| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 27 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydrobenzofuran-5-yl)ethanone 2-(4-benzoylphenoxy)-1-(2,3-dihy…
| 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) | 4.62 | 11.77 | -17.16 | 0 | 4 | 0 | 53 | 358.393 | 6 | ↓ |
