| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 31 | Yes |
Popular Name: (2S,3S,4R,5S)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol (2S,3S,4R,5S)-3,4-dibenzyloxy-5-…
| 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) | 4.20 | 9.43 | -9.89 | 1 | 5 | 0 | 57 | 420.505 | 10 | ↓ |
