| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | No |
Popular Name: (2-chlorophenyl)-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-methanone (2-chlorophenyl)-[2-(2,4-dimetho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.53 | 0.38 | -15.15 | 0 | 4 | 0 | 38 | 363.866 | 4 | ↓ |
