| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 29 | Yes |
Popular Name: 4-[5-(2-naphthyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide 4-[5-(2-naphthyl)-3-(trifluorome…
| 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) | 4.35 | 6.89 | -12.8 | 2 | 5 | 0 | 78 | 417.412 | 4 | ↓ |
