| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 26 | Yes |
Popular Name: 1-(4-methylsulfonylphenyl)-5-(p-tolyl)-3-(trifluoromethyl)pyrazole 1-(4-methylsulfonylphenyl)-5-(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) | 3.79 | 7.91 | -14.77 | 0 | 4 | 0 | 52 | 380.391 | 4 | ↓ |
