| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 11 | Yes |
Popular Name: 1-Bromo-3-(2-fluoro-ethoxy)-benzene 1-Bromo-3-(2-fluoro-ethoxy)-benzene
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CAS Number: 132837-02-6
| 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) | 3.08 | 5.48 | -4.81 | 0 | 1 | 0 | 9 | 219.053 | 3 | ↓ |
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