| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 1,2-Bis(benzyloxy)-4-bromobenzene 1,2-Bis(benzyloxy)-4-bromobenzene
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CAS Numbers: 16047-57-7 , 634922-10-4
| 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) | 5.58 | 12.27 | -6.95 | 0 | 2 | 0 | 18 | 369.258 | 6 | ↓ |
