| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 1-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonylpiperazin-4-ium 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) | -0.30 | -4.42 | -54.48 | 2 | 6 | 1 | 72 | 281.308 | 3 | ↓ |
