| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 10 | No |
Popular Name: 2-Bromo-1-(5-methyl-furan-2-yl)-ethanone 2-Bromo-1-(5-methyl-furan-2-yl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1634-53-3 , [1634-53-3]
| 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) | 1.68 | 4.7 | -6.2 | 0 | 2 | 0 | 30 | 203.035 | 2 | ↓ |
