| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: 5-(3-methoxyphenyl)-2-(p-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide 5-(3-methoxyphenyl)-2-(p-tolyl)-…
| 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) | 5.52 | 12.24 | -14.96 | 1 | 5 | 0 | 56 | 465.475 | 7 | ↓ |
