| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 17 | No |
Popular Name: 3,4-dibromo-5-[(3,4-dibromo-5-oxo-2H-furan-2-yl)oxy]-5H-furan-2-one 3,4-dibromo-5-[(3,4-dibromo-5-ox…
| 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) | 2.59 | -1.9 | -6.02 | 0 | 5 | 0 | 61 | 497.715 | 2 | ↓ |
