| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 17 | Yes |
Popular Name: (4aS,8aS)-1-(1-methyl-4-piperidyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline (4aS,8aS)-1-(1-methyl-4-piperidy…
| 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) | 2.94 | 7.33 | -28.45 | 1 | 2 | 1 | 8 | 237.411 | 1 | ↓ |
