| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 29 | Yes |
Popular Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-ethyl-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) | 1.64 | 5.92 | -25.71 | 2 | 8 | 0 | 102 | 414.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.98 | -66.93 | 1 | 8 | -1 | 104 | 413.479 | 6 | ↓ |
