| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | No |
Popular Name: (5Z)-5-[(2-chlorophenyl)methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one (5Z)-5-[(2-chlorophenyl)methylen…
| 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) | 6.74 | 11.65 | -6.54 | 0 | 3 | 0 | 34 | 382.916 | 3 | ↓ |
