| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 3-bromo-4-(3,5-difluorophenyl)sulfonyloxy-5-ethoxy-benzonitrile 3-bromo-4-(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) | 3.81 | -0.05 | -10 | 0 | 5 | 0 | 76 | 418.215 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
