| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | Yes |
Popular Name: 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one 10-(2-dimethylaminoethylamino)-2…
| 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) | 3.70 | 8.51 | -44.24 | 2 | 5 | 1 | 56 | 348.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 5.92 | -10.96 | 1 | 5 | 0 | 54 | 347.418 | 5 | ↓ |
![Indeno[1,2-b]quinolin-11-one](http://zinc12.docking.org/img/rings/518355.gif)
