| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | No |
Popular Name: N-[4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]acetamide N-[4-(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) | 2.22 | 0.56 | -14.94 | 1 | 5 | 0 | 61 | 293.326 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 210 | MolMall (formerly Molecular Diversity Preservation International) |
