| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 13 | Yes |
Popular Name: (1R,2S,6R,8S,8aS)-6-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol (1R,2S,6R,8S,8aS)-6-methyl-1,2,3…
| 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) | -0.86 | -2.33 | -32.95 | 4 | 4 | 1 | 65 | 188.247 | 0 | ↓ |
