| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 22 | Yes |
Popular Name: 8-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethoxy)quinoline 8-(2,3,4,5,6,7,8,8a-octahydro-1H…
| 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) | 3.65 | 0.13 | -37.73 | 1 | 3 | 1 | 26 | 297.422 | 3 | ↓ |
