| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 20 | Yes |
Popular Name: 2-bromo-1-(3,5-difluorophenyl)sulfonyloxy-4-methyl-benzene 2-bromo-1-(3,5-difluorophenyl)su…
| 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) | 4.34 | -1.59 | -7.66 | 0 | 3 | 0 | 43 | 363.179 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
