| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | No |
Popular Name: 4-[(Z)-[(2E)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoate 4-[(Z)-[(2E)-4-keto-3-phenyl-2-p…
| 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) | 5.89 | 0.29 | -54.86 | 0 | 5 | -1 | 74 | 399.451 | 4 | ↓ |
