| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | Yes |
Popular Name: 4-benzyloxy-5-(1,2-dibenzyloxyethyl)-2-ethoxy-tetrahydrofuran-3-ol 4-benzyloxy-5-(1,2-dibenzyloxyet…
| 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) | 4.55 | -2.84 | -9.79 | 1 | 6 | 0 | 66 | 478.585 | 13 | ↓ |
