| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 30 | No |
Popular Name: 5-[3-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one 5-[3-(5-oxo-1-phenyl-4H-pyrazol-…
| 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) | 4.04 | 2.16 | -21.59 | 0 | 6 | 0 | 65 | 394.434 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 263 | MolMall (formerly Molecular Diversity Preservation International) |
