| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 13 | Yes |
Popular Name: 1-(7-Bromobenzofuran-2-yl)ethanone 1-(7-Bromobenzofuran-2-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 460086-95-7 , [460086-95-7]
| 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) | 3.16 | 6.06 | -6.33 | 0 | 2 | 0 | 30 | 239.068 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |