| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 1-[1-(difluoromethyl)pyrazol-4-yl]sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine 1-[1-(difluoromethyl)pyrazol-4-y…
| 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) | 2.35 | 4.54 | -13.07 | 0 | 6 | 0 | 58 | 424.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.75 | -55.6 | 1 | 6 | 1 | 60 | 425.403 | 6 | ↓ |
