| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 35 | Yes |
Popular Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(1-phenylethyl)benzamide 3-[(1,5-dimethyl-3-oxo-2-phenyl-…
| 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) | 3.22 | -3.3 | -25.55 | 2 | 8 | 0 | 102 | 490.585 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | -2.75 | -66.19 | 1 | 8 | -1 | 104 | 489.577 | 7 | ↓ |
