| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 21 | Yes |
Popular Name: 2-(3,5-dichlorophenoxy)-1-(2,3-dihydrobenzofuran-5-yl)ethanone 2-(3,5-dichlorophenoxy)-1-(2,3-d…
| 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) | 4.45 | 9.56 | -10.42 | 0 | 3 | 0 | 36 | 323.175 | 4 | ↓ |
