| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 28 | No |
Popular Name: N-[6-keto-6-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]hexyl]benzamide N-[6-keto-6-[(N'E)-N'-(2-nitrobe…
| 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) | 3.67 | -1.42 | -19.89 | 2 | 8 | 0 | 116 | 382.42 | 10 | ↓ |
