| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(trifluoromethoxy)benzamide N-[2-(2-chlorophenyl)-5-phenyl-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) | 6.16 | 12.64 | -14.78 | 1 | 5 | 0 | 56 | 457.839 | 6 | ↓ |
