| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 33 | Yes |
Popular Name: N-butyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-ethyl-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) | 2.87 | 9.94 | -27.49 | 1 | 8 | 0 | 93 | 470.595 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 10.01 | -61.11 | 0 | 8 | -1 | 95 | 469.587 | 9 | ↓ |
