| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | No |
Popular Name: N-[6-keto-6-[(N'E)-N'-p-anisylidenehydrazino]hexyl]benzamide N-[6-keto-6-[(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) | 3.81 | 7.76 | -20.89 | 2 | 6 | 0 | 80 | 367.449 | 10 | ↓ |
