In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2007 | 27 | No |
Popular Name: X-alpha-D-fucoside X-alpha-D-fucoside
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) | 4.02 | -4.55 | -7.56 | 4 | 6 | 0 | 94 | 462.768 | 2 | ↓ |