| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: 4-[(E)-[(2E)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]benzonitrile 4-[(E)-[(2E)-4-oxo-2-phenylimino…
| 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) | 4.40 | 8.89 | -11.18 | 1 | 4 | 0 | 69 | 305.362 | 2 | ↓ |
