| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 23 | Yes |
Popular Name: [1-(difluoromethyl)pyrazol-3-yl]-[4-(4-methyl-1-piperidyl)-1-piperidyl]methanone [1-(difluoromethyl)pyrazol-3-yl]…
| 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) | 2.19 | 8.32 | -43.69 | 1 | 5 | 1 | 43 | 327.399 | 3 | ↓ |
