| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)ethanone 2-(4-benzoylphenoxy)-1-(2,6-diox…
| 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) | 4.38 | 1.76 | -20.06 | 0 | 5 | 0 | 61 | 388.419 | 6 | ↓ |
