In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2009 | 16 | Yes |
Popular Name: 1,2,3-tribromodibenzofuran 1,2,3-tribromodibenzofuran
None
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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) | 5.83 | 8.77 | -4.41 | 0 | 1 | 0 | 13 | 404.883 | 0 | ↓ |