| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | Yes |
Popular Name: 1-(2,4-difluorophenyl)sulfonyl-4-(2,6-difluorophenyl)sulfonyl-piperazine 1-(2,4-difluorophenyl)sulfonyl-4…
| 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) | 2.54 | 4.43 | -16.11 | 0 | 6 | 0 | 75 | 438.424 | 4 | ↓ |
