| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | No |
Popular Name: (5Z)-3-(2-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one (5Z)-3-(2-chlorophenyl)-5-[(3,4-…
| 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 | 10.38 | -14.95 | 0 | 4 | 0 | 40 | 391.901 | 4 | ↓ |
