| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 35 | Yes |
Popular Name: N-[(1R)-1,5-dimethylhexyl]-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide N-[(1R)-1,5-dimethylhexyl]-4-[(1…
| 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) | 4.04 | 10.58 | -27.8 | 2 | 8 | 0 | 102 | 498.649 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 10.95 | -70.82 | 1 | 8 | -1 | 104 | 497.641 | 10 | ↓ |
