| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | No |
Popular Name: N'-[1-(4-aminophenyl)ethylidene]-4-nitrobenzohydrazide N'-[1-(4-aminophenyl)ethylidene]…
| 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) | 2.05 | -0.39 | -12.91 | 3 | 7 | 0 | 113 | 298.302 | 4 | ↓ |
