| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: (2-chloro-7-fluoro-3-quinolyl)-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)methanone (2-chloro-7-fluoro-3-quinolyl)-(…
| 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) | 3.25 | 8.1 | -17.37 | 0 | 5 | 0 | 52 | 384.794 | 1 | ↓ |
![5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline](http://zinc12.docking.org/img/rings/154.gif)
![7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl(3-quinolyl)methanone](http://zinc12.docking.org/img/rings/92472.gif)
