| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | No |
Popular Name: N-[1-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]-2,2,2-trifluoro-acetamide N-[1-[4-(3,5-dimethylpyrazol-1-y…
| 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) | 1.49 | 7.35 | -13.64 | 1 | 6 | 0 | 67 | 394.397 | 4 | ↓ |
