| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 23 | Yes |
Popular Name: 2-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl)ethyl 2-(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) | 4.13 | 2.17 | -37.05 | 1 | 4 | 1 | 39 | 318.437 | 6 | ↓ |
