| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | No |
Popular Name: 3-[(N'Z)-N'-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]benzoic 3-[(N'Z)-N'-[(4-benzyloxy-3-meth…
| 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) | 5.89 | 11.6 | -55.75 | 1 | 6 | -1 | 83 | 375.404 | 8 | ↓ |
