| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 31 | Yes |
Popular Name: N-butyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide N-butyl-4-[(1,5-dimethyl-3-oxo-2…
| 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) | 2.72 | 7.46 | -27.36 | 2 | 8 | 0 | 102 | 442.541 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 7.96 | -70.42 | 1 | 8 | -1 | 104 | 441.533 | 8 | ↓ |
