| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]-4-nitro-benzamide N-[2-keto-2-[(N'E)-N'-p-anisylid…
| 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) | 2.22 | -1.58 | -16.3 | 2 | 9 | 0 | 125 | 356.338 | 7 | ↓ |
