| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 19 | Yes |
Popular Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-pyrazole-4-carboxamide N-[[4-(trifluoromethyl)phenyl]me…
| 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) | 1.73 | 4.07 | -9.6 | 2 | 4 | 0 | 58 | 269.226 | 4 | ↓ |
