| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 18 | Yes |
Popular Name: (1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl) (1,7,8-trihydroxy-1,2,3,5,6,7,8,…
None
| 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) | -0.41 | -4.2 | -33.7 | 4 | 6 | 1 | 91 | 260.31 | 4 | ↓ |
