| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 22 | Yes |
Popular Name: 2-[4-[1-(difluoromethyl)pyrazole-3-carbonyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[1-(difluoromethyl)pyrazole…
| 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) | -0.58 | 4.93 | -52.76 | 1 | 7 | 1 | 63 | 316.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 2.61 | -16.88 | 0 | 7 | 0 | 62 | 315.324 | 4 | ↓ |
