| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (1S,8aR)-N-(1-methyl-4-piperidyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-(1-methyl-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) | 1.56 | 4.34 | -30.98 | 2 | 3 | 1 | 20 | 238.399 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.47 | -34.06 | 2 | 3 | 1 | 20 | 238.399 | 2 | ↓ |
