 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| September 1st, 2009 | 11 | Yes | 
Popular Name: 1-(4-Bromophenyl)ethane-1,2-diol 1-(4-Bromophenyl)ethane-1,2-diol
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CAS Numbers: 92093-23-7 , [92093-23-7]
| 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) | 1.30 | 0.29 | -5.74 | 2 | 2 | 0 | 40 | 217.062 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| Purity | 95% | Fluorochem |