| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | No |
Popular Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methoxypentyl)-2-oxo-acetamide 2-(8-methoxy-3,4-dihydro-2H-quin…
| 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) | 2.02 | 6.82 | -9.51 | 1 | 6 | 0 | 68 | 334.416 | 8 | ↓ |
