| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 20 | Yes |
Popular Name: 1,3-dichloro-5-(3,5-difluorophenyl)sulfonyloxy-benzene 1,3-dichloro-5-(3,5-difluorophen…
| 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) | 4.44 | -1.53 | -5.8 | 0 | 3 | 0 | 43 | 339.146 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
