| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1S,8aR)-N-(1-ethyl-4-piperidyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-(1-ethyl-4-piperidyl)…
| 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) | 1.94 | 5.15 | -30.77 | 2 | 3 | 1 | 20 | 252.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.13 | -33.08 | 2 | 3 | 1 | 20 | 252.426 | 3 | ↓ |
