| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 21 | No |
Popular Name: 5-[(N'E)-N'-[1-(4-aminophenyl)ethylidene]hydrazino]-2-chloro-benzoic 5-[(N'E)-N'-[1-(4-aminophenyl)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) | 4.46 | 6.2 | -52.22 | 3 | 5 | -1 | 91 | 302.741 | 4 | ↓ |
