| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 13 | No |
Popular Name: 1-(4-BROMOBUTOXY)-2-FLUOROBENZENE 1-(4-BROMOBUTOXY)-2-FLUOROBENZENE
Find On: PubMed — Wikipedia — Google
CAS Number: 106558-68-3
| 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) | 3.39 | 1.24 | -5.97 | 0 | 1 | 0 | 9 | 247.107 | 5 | ↓ |
