In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2008 | 21 | No |
Popular Name: X-alpha-D-xyloside X-alpha-D-xyloside
Find On: PubMed — Wikipedia — Google
CAS Number: 207606-55-1
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) | 1.64 | 0.03 | -16.23 | 4 | 6 | 0 | 95 | 378.606 | 2 | ↓ |