| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-4-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-piperazine 1-(4-chlorophenyl)sulfonyl-4-[1-…
| 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) | 1.89 | 2.92 | -18.01 | 0 | 8 | 0 | 93 | 454.908 | 5 | ↓ |
