| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | No |
Popular Name: 3-(2-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(2-chlorophenyl)-5-[(3,4-dimet…
| 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) | 3.66 | 0.2 | -14 | 0 | 4 | 0 | 40 | 391.901 | 4 | ↓ |
