| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 34 | Yes |
Popular Name: [(2R,3R,4R,5S)-3,4-dibenzoyloxy-5-hydroxy-tetrahydrofuran-2-yl]methyl [(2R,3R,4R,5S)-3,4-dibenzoyloxy-…
| 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) | 4.85 | 12.54 | -17.3 | 1 | 8 | 0 | 108 | 462.454 | 10 | ↓ |
