| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | No |
Popular Name: 3-bromo-N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]benzamide 3-bromo-N-[2-keto-2-[(N'E)-N'-p-…
| 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) | 3.05 | -2.86 | -14.67 | 2 | 6 | 0 | 79 | 390.237 | 6 | ↓ |
