| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 2-bromo-N-[2-[(N'E)-N'-(4-hydroxybenzylidene)hydrazino]-2-keto-ethyl]benzamide 2-bromo-N-[2-[(N'E)-N'-(4-hydrox…
| 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) | 2.49 | 3.23 | -15.97 | 3 | 6 | 0 | 91 | 376.21 | 5 | ↓ |
