| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 20 | No |
Popular Name: 4-[(N'Z)-N'-[1-(3-bromophenyl)ethylidene]hydrazino]benzoic 4-[(N'Z)-N'-[1-(3-bromophenyl)et…
| 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) | 5.91 | 9.54 | -51.51 | 1 | 4 | -1 | 65 | 332.177 | 4 | ↓ |
