In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 11th, 2007 | 19 | No |
2,2',4,4',5,5'-Hexabromodiphenyl ether
2,2',4,4',5,5'-Hexabromodiphenyl ether; 68631-49-2; BDE 153; C18137
None
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) | 8.26 | -2.48 | -1.53 | 0 | 1 | 0 | 9 | 643.587 | 2 | ↓ |