| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 23 | No |
Popular Name: 8-[(2,4-dibromophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine 8-[(2,4-dibromophenoxy)methyl]-6…
| 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) | 4.81 | 8.94 | -10.1 | 0 | 6 | 0 | 74 | 445.063 | 4 | ↓ |
