Oja, M.; Sild, S.; Piir, G.; Maran, U. Intrinsic aqueous solubility: mechanistically transparent data-driven modeling of drug substances. Pharmaceutics 2022, 14, 2248.
Compound
| ID: | t228 | |
|---|---|---|
| Name: | 1,3,5-trichlorobenzene | |
| Description: | ||
| Labels: | ||
| CAS: | 108-70-3 | |
| InChi Code: | InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H |
Properties
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -4.44 |
Boobier, S.; Osbourn, A.; Mitchell, J. B. O. Can human experts predict solubility better than computers?. J. Cheminform. 2017, 9, 63. http://dx.doi.org/https://doi.org/10.1186/s13321-017-0250-y |
| -3.455 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -4.158 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -3.502 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |