| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-N-isopropyl-6-methyl-4-oxo-1H-quinoline-3-carboxamide N-[2-(azepan-1-yl)ethyl]-N-isopr…
| 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) | 2.14 | 11.1 | -54.01 | 2 | 5 | 1 | 58 | 370.517 | 5 | ↓ |
![N-[2-(azepan-1-yl)ethyl]-4-keto-1H-quinoline-3-carboxamide](http://zinc12.docking.org/img/rings/398972.gif)
