| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 17 | Yes |
Popular Name: 2-bromo-1-(2-bromo-4-methyl-phenoxy)-4-methyl-benzene 2-bromo-1-(2-bromo-4-methyl-phen…
| 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) | 6.06 | 1.06 | -5.23 | 0 | 1 | 0 | 9 | 356.057 | 2 | ↓ |
