| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-piperazine 1-(3-chlorophenyl)-4-[1-(difluor…
| 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) | 2.65 | 5.22 | -13.61 | 0 | 6 | 0 | 58 | 390.843 | 4 | ↓ |
