| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-2-(2,3,5,6-tetrafluorophenoxy)-ethanone 1-(2,4-dimethoxyphenyl)-2-(2,3,5…
| 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) | 3.62 | 5.59 | -13.91 | 0 | 4 | 0 | 44 | 344.26 | 6 | ↓ |
