| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]-N-piperidino-acetamide 2-[3,5-bis(difluoromethyl)pyrazo…
| 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) | 1.96 | 0.27 | -16.31 | 1 | 5 | 0 | 50 | 308.279 | 5 | ↓ |
