| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 20 | Yes |
Popular Name: 2-(4-bromo-2-chloro-phenoxy)-1-(2,4-dihydroxyphenyl)-ethanone 2-(4-bromo-2-chloro-phenoxy)-1-(…
| 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) | 3.99 | -2.2 | -15.31 | 2 | 4 | 0 | 67 | 357.587 | 4 | ↓ |
