| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 11 | Yes |
Popular Name: (1S,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (1S,9aS)-1-methyl-2,3,4,6,7,8,9,…
| 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) | 2.39 | 6.85 | -27.86 | 1 | 1 | 1 | 4 | 154.277 | 0 | ↓ |
