| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 25 | Yes |
Popular Name: N-cyclopropyl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-pyrazole-4-carboxamide N-cyclopropyl-5-(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) | 3.37 | 3.49 | -10.69 | 1 | 4 | 0 | 46 | 363.261 | 5 | ↓ |
