| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | Yes |
1-O-b-D-Fructofuranosyl-D-fructose;Difructan;Inulin
1-O-beta-D-Fructo-furanosyl-D-fructose; 470-58-6; C01711; Inulobiose
1-O-beta-D-Fructo-furanosyl-D-fructose; D-fructosyl-2,1-alpha-D-fructose; inulobiose
CHEBI:57881; CHEBI:5943; CHEBI:14459; CHEBI:24855
| 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) | -3.14 | -17.4 | -20.21 | 8 | 11 | 0 | 190 | 342.297 | 6 | ↓ |
