| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | No |
Popular Name: 5-[(3-chlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(3-chlorophenyl)methylene]-2-…
| 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) | 5.29 | -1.2 | -9.2 | 1 | 3 | 0 | 45 | 314.797 | 2 | ↓ |
