| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide 4-(difluoromethoxy)-N-[5-methyl-…
| 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) | 3.96 | 9.65 | -14.01 | 1 | 5 | 0 | 56 | 357.36 | 5 | ↓ |
