| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
| 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) | 3.65 | -2.35 | -12.99 | 1 | 5 | 0 | 60 | 394.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | -2.21 | -36.47 | 2 | 5 | 1 | 61 | 395.504 | 6 | ↓ |
![2,3-dihydro-[1,4]dioxino[2,3-g]quinoline](http://zinc12.docking.org/img/rings/1931.gif)
![2-(2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-ylthio)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/247154.gif)
