| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 34 | Yes |
Popular Name: N-cyclohexyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-methyl-benzamide N-cyclohexyl-4-[(1,5-dimethyl-3-…
| 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) | 2.96 | 9.98 | -23.18 | 1 | 8 | 0 | 93 | 482.606 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 10.45 | -70.82 | 0 | 8 | -1 | 95 | 481.598 | 6 | ↓ |
