| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 12 | No |
Popular Name: (1S,9aS)-1,5-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium (1S,9aS)-1,5-dimethyl-2,3,4,6,7,…
| 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 | 8 | -26.25 | 0 | 1 | 1 | 0 | 168.304 | 0 | ↓ |
