| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 27 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(2,4-difluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-(2,4-difluo…
| 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) | 4.55 | 8.96 | -9.68 | 1 | 4 | 0 | 47 | 401.722 | 4 | ↓ |
