| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 24 | Yes |
Popular Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)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) | 1.92 | 6.29 | -11.69 | 1 | 6 | 0 | 62 | 331.416 | 5 | ↓ |
