| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 26 | Yes |
Popular Name: [4-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-3-ylmethoxy)phenyl]-(1-piperidyl)methanone [4-(2,3,4,5,6,7,8,8a-octahydro-1…
| 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) | 3.57 | 0.02 | -44.72 | 1 | 4 | 1 | 33 | 357.518 | 4 | ↓ |
