| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 28 | Yes |
Popular Name: N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenoxy-butanamide N-[2-(6-methoxy-2-oxo-1H-quinoli…
| 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) | 2.63 | 6.81 | -20.05 | 2 | 6 | 0 | 80 | 380.444 | 9 | ↓ |
