| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (5-bromobenzofuran-2-yl)-(2,4-difluorophenyl)methanone (5-bromobenzofuran-2-yl)-(2,4-di…
| 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) | 5.00 | 9.29 | -6.39 | 0 | 2 | 0 | 30 | 337.119 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
