| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 24 | Yes |
Popular Name: 1-benzyl-4-[1-(difluoromethyl)pyrazol-4-yl]sulfonyl-piperazine 1-benzyl-4-[1-(difluoromethyl)py…
| 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) | 1.48 | 3.55 | -11.82 | 0 | 6 | 0 | 58 | 356.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.76 | -49.71 | 1 | 6 | 1 | 60 | 357.406 | 5 | ↓ |
