| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-vanillylidenehydrazino]ethyl]benzamide 2-bromo-N-[2-keto-2-[(N'E)-N'-va…
| 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) | 2.31 | -4.39 | -16.91 | 3 | 7 | 0 | 100 | 406.236 | 6 | ↓ |
