| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
Popular Name: 3-phenyl-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylene]thiazolidin-4-one 3-phenyl-2-phenylimino-5-[(1-phe…
| 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 | 15.92 | -10.91 | 0 | 4 | 0 | 39 | 421.525 | 4 | ↓ |
| Ref Reference (pH 7) | 6.48 | 14.68 | -10.53 | 0 | 4 | 0 | 39 | 421.525 | 4 | ↓ |
