| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 32 | No |
Popular Name: 4-[(N'E)-N'-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoic 4-[(N'E)-N'-[[3-(4-nitrophenyl)-…
| 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) | 5.96 | 12.64 | -58.75 | 1 | 9 | -1 | 128 | 426.412 | 7 | ↓ |
