| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 28 | No |
Popular Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] [2-(6-methoxy-3,4-dihydro-2H-qui…
| 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) | 1.44 | 6.65 | -17.96 | 1 | 9 | 0 | 105 | 389.408 | 6 | ↓ |
