| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 17 | Yes |
Popular Name: 2-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]benzonitrile 2-[(3R,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 2.93 | 9.75 | -33.36 | 1 | 2 | 1 | 28 | 227.331 | 1 | ↓ |
