| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-(2,6-dibromophenoxy)-1-(2,4-dihydroxyphenyl)ethanone 2-(2,6-dibromophenoxy)-1-(2,4-di…
| 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) | 4.10 | 5.44 | -12.68 | 2 | 4 | 0 | 67 | 402.038 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 6.45 | -56.92 | 1 | 4 | -1 | 70 | 401.03 | 4 | ↓ |
