| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | Yes |
Popular Name: (2S,3R,4S,5S)-4-benzyloxy-5-[(1R)-1,2-dibenzyloxyethyl]-2-methoxy-tetrahydrofuran-3-ol (2S,3R,4S,5S)-4-benzyloxy-5-[(1R…
| 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) | 4.17 | 12.03 | -9.06 | 1 | 6 | 0 | 66 | 464.558 | 12 | ↓ |
