| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 16 | Yes |
Popular Name: 3-(4-Fluorobenzyloxy)-bromobenzene 3-(4-Fluorobenzyloxy)-bromobenzene
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CAS Number: 845866-52-6
1-(3-bromophenoxymethyl)-4-fluorobenzene
3-(4-Fluorobenzyloxy)bromobenzene
| 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) | 4.54 | 1.37 | -4.18 | 0 | 1 | 0 | 9 | 281.124 | 3 | ↓ |
