| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: 8-[(4-ethylphenyl)carbonyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one 8-[(4-ethylphenyl)carbonyl]-2,3-…
| 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) | 2.49 | 8.38 | -18.95 | 1 | 5 | 0 | 68 | 335.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.95 | -48.04 | 0 | 5 | -1 | 71 | 334.351 | 3 | ↓ |
![3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one](http://zinc12.docking.org/img/rings/246932.gif)
![8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one](http://zinc12.docking.org/img/rings/502967.gif)
