| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: 5-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1H-pyrazole-3-carboxamide 5-phenyl-N-[[4-(trifluoromethyl)…
| 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) | 3.72 | 7.58 | -9.17 | 2 | 4 | 0 | 58 | 345.324 | 5 | ↓ |
| Ref Reference (pH 7) | 3.72 | 7.66 | -9.92 | 2 | 4 | 0 | 58 | 345.324 | 5 | ↓ |
