In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 1st, 2009 | 23 | Yes |
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
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) | -3.14 | -18.54 | -30.78 | 8 | 11 | 0 | 190 | 342.297 | 6 | ↓ |