| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 19 | Yes |
Popular Name: 1-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-4-methyl-piperidine 1-[1-(difluoromethyl)-3-methyl-p…
| 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) | 1.56 | 3.21 | -10.94 | 0 | 5 | 0 | 55 | 293.339 | 3 | ↓ |
