| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 42 | No |
Popular Name: [3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl] [3,4-dibenzyloxy-5-(benzyloxymet…
| 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) | 6.59 | 1.14 | -13.9 | 0 | 9 | 0 | 109 | 569.61 | 14 | ↓ |
