| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 12 | Yes |
Popular Name: 4-Bromo-2-fluoro-1-propoxybenzene 4-Bromo-2-fluoro-1-propoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 127326-77-6 , [127326-77-6]
1-Bromo-3-fluoro-4-n-propyloxybenzene
4-Bromo-2-fluoro-1-(n-propoxy)benzene
4-Bromo-2-fluoro-1-(n-propoxy)benzene, 99%
| 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) | 3.77 | 6.21 | -3.96 | 0 | 1 | 0 | 9 | 233.08 | 3 | ↓ |
