| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 31 | No |
Popular Name: 3-phenyl-2-(phenylimino)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one 3-phenyl-2-(phenylimino)-5-[(1-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) | 6.48 | 15.71 | -12.03 | 0 | 4 | 0 | 39 | 421.525 | 4 | ↓ |
| Ref Reference (pH 7) | 6.48 | 14.46 | -11.89 | 0 | 4 | 0 | 39 | 421.525 | 4 | ↓ |
