In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2010 | 24 | Yes |
Popular Name: 1,8-bis-(p-bromophenoxy)octane 1,8-bis-(p-bromophenoxy)octane
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CAS Number: 117499-25-9
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) | 7.86 | 13.28 | -4.68 | 0 | 2 | 0 | 18 | 456.218 | 11 | ↓ |