| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 19 | Yes |
Popular Name: [1-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethyl)-2-piperidyl]methanol [1-(2,3,4,5,6,7,8,8a-octahydro-1…
| 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) | 2.30 | -1.08 | -92.27 | 3 | 3 | 2 | 29 | 268.445 | 3 | ↓ |
