| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | No |
Popular Name: N-[3-keto-3-[(N'E)-N'-p-anisylidenehydrazino]propyl]benzamide N-[3-keto-3-[(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) | 2.53 | -2.16 | -24.09 | 2 | 6 | 0 | 79 | 325.368 | 7 | ↓ |
