| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 26 | No |
Popular Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(propanoylamino)benzamide N-(5-oxo-1-phenyl-4H-pyrazol-3-y…
| 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) | 2.27 | 7.54 | -25.36 | 2 | 7 | 0 | 91 | 350.378 | 5 | ↓ |
