| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide N-[(1R)-1-cyclopropylethyl]-N-(2…
| 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) | 1.34 | 4.83 | -10.49 | 1 | 4 | 0 | 49 | 261.247 | 5 | ↓ |
