| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | Yes |
Popular Name: 3-[(8R)-7-oxo-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl]propanoic 3-[(8R)-7-oxo-3,6,8,9-tetrahydro…
| 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) | 0.75 | -1.63 | -53.59 | 1 | 6 | -1 | 88 | 276.268 | 3 | ↓ |
![3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/64588.gif)
