| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 18 | No |
Popular Name: 1-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl)piperidine-2,6-dione 1-(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) | 1.21 | 1.15 | -26.95 | 1 | 4 | 1 | 41 | 251.35 | 1 | ↓ |
