| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 12 | No |
Popular Name: 2,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizine 2,4a-dimethyl-2,3,4,5,6,7,8,8a-o…
| 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) | -1.59 | 2.61 | -26.14 | 0 | 1 | 1 | 0 | 168.304 | 0 | ↓ |
