| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | No |
Popular Name: 5-[(N'E)-N'-[(4-acetoxy-3-methoxy-phenyl)methylene]hydrazino]-2-chloro-benzoic 5-[(N'E)-N'-[(4-acetoxy-3-methox…
| 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) | 4.08 | 8.71 | -56.04 | 1 | 7 | -1 | 100 | 361.761 | 7 | ↓ |
