| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 14 | Yes |
Popular Name: 1-Bromo-2-phenoxybenzene 1-Bromo-2-phenoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7025-06-1 , [7025-06-1]
| 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) | 4.45 | 1.15 | -5.25 | 0 | 1 | 0 | 9 | 249.107 | 2 | ↓ |
