| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 30 | No |
Popular Name: [4-[(4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] [4-[(4-oxo-2-phenylimino-thiazol…
| 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) | 6.67 | 1.34 | -11.92 | 1 | 5 | 0 | 71 | 418.449 | 5 | ↓ |
