| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 29 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 3.06 | 6.48 | -20.47 | 1 | 7 | 0 | 82 | 427.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.55 | -53.5 | 0 | 7 | -1 | 84 | 426.396 | 6 | ↓ |
