| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: 6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile 6-[4-(4-methylbenzoyl)-1,4-diaze…
None
| 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) | 3.11 | 10.93 | -13.73 | 0 | 7 | 0 | 79 | 414.465 | 2 | ↓ |
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![[4-([1,3]dioxolo[4,5-g]quinolin-6-yl)-1,4-diazepan-1-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/254346.gif)
