| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | Yes |
Popular Name: [(1S,2S,3R,4R)-2,3,4,5-tetrahydroxy-1-methyl-pentyl] [(1S,2S,3R,4R)-2,3,4,5-tetrahydr…
| 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) | 1.05 | -1 | -10.16 | 4 | 6 | 0 | 107 | 278.345 | 11 | ↓ |
