| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 1-[4-[4-[1-(difluoromethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylpiperazin-1-yl]phenyl]ethanone 1-[4-[4-[1-(difluoromethyl)-3,5-…
| 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) | 2.12 | 6.07 | -18.89 | 0 | 7 | 0 | 76 | 412.462 | 5 | ↓ |
