| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | No |
Popular Name: 3-{4-nitrophenyl}-1-phenyl-1H-pyrazole-4,5-dione 4-(phenylhydrazone) 3-{4-nitrophenyl}-1-phenyl-1H-py…
| 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) | 4.13 | 11.52 | -10.43 | 1 | 8 | 0 | 105 | 385.383 | 5 | ↓ |
| Ref Reference (pH 7) | 4.13 | 11.22 | -12.85 | 1 | 8 | 0 | 105 | 385.383 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 239 - 240 | MolMall (formerly Molecular Diversity Preservation International) |
