| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | No |
Popular Name: 5-benzyloxy-2-(hydroxymethyl)-4-(p-tolylsulfonyloxy)tetrahydrofuran-3-ol 5-benzyloxy-2-(hydroxymethyl)-4-…
| 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) | 2.71 | -9.05 | -17.77 | 2 | 7 | 0 | 102 | 394.445 | 7 | ↓ |
