| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 4-benzyl-1-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-piperidine 4-benzyl-1-[1-(difluoromethyl)-3…
| 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) | 2.98 | 6.8 | -11.8 | 0 | 5 | 0 | 55 | 369.437 | 5 | ↓ |
