| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 20 | Yes |
Popular Name: 1-(3,5-difluorophenyl)sulfonyloxy-2,4-dimethyl-benzene 1-(3,5-difluorophenyl)sulfonylox…
| 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) | 3.98 | -0.43 | -7.92 | 0 | 3 | 0 | 43 | 298.31 | 3 | ↓ |
