| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 10 | Yes |
Popular Name: 6-Bromo-2,3-dihydrobenzofuran 6-Bromo-2,3-dihydrobenzofuran
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189035-22-1 , [189035-22-1]
| 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) | 2.77 | 4.95 | -4.08 | 0 | 1 | 0 | 9 | 199.047 | 0 | ↓ |
