| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 12 | Yes |
Popular Name: (1R,2R,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol (1R,2R,8S,8aR)-1,2,3,5,6,7,8,8a-…
| 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) | -1.34 | -4.04 | -33.71 | 4 | 4 | 1 | 65 | 174.22 | 0 | ↓ |
