DISSOLVR: An Interpretable and Fast Framework for Aqueous and Organic Solubility Prediction

arXiv:2610.02574v1 Announce Type: new Abstract: High-fidelity solubility prediction is fundamental to pharmaceutical development and environmental partitioning, where accurate modeling must couple molecular structure with thermodynamic behavior across diverse chemical environments. However, recent advancements have been dominated by deep learning architectures that often sacrifice physical interpretability for predictive power. We challenge this trend by showing that state-of-the-art performance does not require such non-transparent architectures. To address this, we introduce DISSOLVR, a transparent framework for molecular solubility prediction. In addition, we perform a comprehensive literature review and a benchmarking study against various methods. We show that DISSOLVR approaches the aleatoric limit of experimental uncertainty and achieves OOD generalization through structural invariance, derived by mapping molecules to physically-grounded descriptors. Then, we present an LLM-assisted post-hoc explanation pipeline that bridges the gap between symbolic model artifacts and chemically grounded narratives. Finally, a comparative benchmark of a survey involving 22 expert chemists reveals that expert evaluators provide deep insights.

Abstract:High-fidelity solubility prediction is fundamental to pharmaceutical development and environmental partitioning, where accurate modeling must couple molecular structure with thermodynamic behavior across diverse chemical environments. However, recent advancements have been dominated by deep learning architectures that often sacrifice physical interpretability for predictive power. We challenge this trend by showing that state-of-the-art performance does not require such non-transparent architectures. To address this, we introduce DISSOLVR, a transparent framework for molecular solubility prediction. In addition, we perform a comprehensive literature review and a benchmarking study against various methods. We show that DISSOLVR approaches the aleatoric limit of experimental uncertainty and achieves OOD generalization through structural invariance, derived by mapping molecules to physically-grounded descriptors. Then, we present an LLM-assisted post-hoc explanation pipeline that bridges the gap between symbolic model artifacts and chemically grounded narratives. Finally, a comparative benchmark of a survey involving 22 expert chemists reveals that expert evaluators provide deep insights.

48 pages, 19 tables, 6 figures. Accepted to the 43rd International Conference on Machine Learning (ICML 2026)

Machine Learning (cs.LG); Chemical Physics (physics.chem-ph)

arXiv:2610.02574 [cs.LG]

(or arXiv:2610.02574v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2610.02574 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

Proceedings of the 43rd International Conference on Machine Learning, Seoul, South Korea. PMLR 306, 2026

arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website.

Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them.

Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs.

analiza aiqbench

DISSOLVR: An Interpretable and Fast Framework for Aqueous and Organic Solubility Prediction

Subiecte conexe