| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 1,2-BIS(4-BROMOPHENOXY)ETHANE 1,2-BIS(4-BROMOPHENOXY)ETHANE
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CAS Number: 36506-46-4
| 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) | 5.29 | 8.82 | -5.84 | 0 | 2 | 0 | 18 | 372.056 | 5 | ↓ |
