| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | No |
Popular Name: 2-(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl)ethyl 2-(4a-methyl-2,3,4,5,6,7,8,8a-oc…
| 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) | 1.28 | 4.22 | -33.94 | 0 | 4 | 1 | 35 | 374.545 | 8 | ↓ |
