| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | Yes |
Popular Name: 1-(5,7-dibromo-1-benzofuran-2-yl)-1-ethanone 1-(5,7-dibromo-1-benzofuran-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 7203-79-4
| 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) | 3.92 | 0.28 | -4.02 | 0 | 2 | 0 | 30 | 317.964 | 1 | ↓ |
