| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | No |
Popular Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-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) | 0.99 | 4.6 | -8.81 | 1 | 5 | 0 | 59 | 248.282 | 2 | ↓ |
