| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 4-[5-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide 4-[5-[4-(trifluoromethoxy)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) | 4.13 | 4.44 | -11.98 | 2 | 6 | 0 | 87 | 451.348 | 6 | ↓ |
