| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | No |
Popular Name: 2-bromo-N-[6-keto-6-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]hexyl]benzamide 2-bromo-N-[6-keto-6-[(N'E)-N'-(2…
| 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) | 4.43 | -2.09 | -20.56 | 2 | 8 | 0 | 116 | 461.316 | 10 | ↓ |
