| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | No |
Popular Name: 2-[2-[(4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile 2-[2-[(4-oxo-2-phenylimino-thiaz…
| 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) | 4.43 | 0.32 | -13.3 | 1 | 5 | 0 | 78 | 335.388 | 4 | ↓ |
