| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | No |
Popular Name: 4-[(N'E)-N'-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic 4-[(N'E)-N'-(1-benzyl-2-oxo-indo…
| 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) | 4.57 | 11.84 | -57.79 | 1 | 6 | -1 | 87 | 370.388 | 5 | ↓ |
