| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 37 | Yes |
Popular Name: (2R,3S,4R,6R)-3,4-dibenzyloxy-2-(benzyloxymethyl)-6-phenyl-tetrahydropyran (2R,3S,4R,6R)-3,4-dibenzyloxy-2-…
| 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) | 6.71 | 16.83 | -8.29 | 0 | 4 | 0 | 37 | 494.631 | 11 | ↓ |
