= 97) sets, with RMSE ≈ 0.65 log units and MAE ≈ 0.5 log units, and demonstrates improved rank ordering on the test set (Kendall's tau = 0.45). Overall, this work extends PBSA applicability to a wide range of solvents and establishes physically motivated and computationally efficient approaches for predicting some key ADMET descriptors.
Niu et al. (Tue,) studied this question.