| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide N-[2-(1H-indol-3-yl)ethyl]-7-met…
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) | 4.00 | 9.56 | -15.39 | 3 | 7 | 0 | 96 | 447.535 | 10 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide](http://zinc12.docking.org/img/rings/226319.gif)
