| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 31 | Yes |
Popular Name: [(2R,3S,4S,5S,6R)-5-acetamido-3,4-diacetoxy-6-benzyloxy-tetrahydropyran-2-yl]methyl [(2R,3S,4S,5S,6R)-5-acetamido-3,…
| 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) | 1.02 | 9.64 | -19.15 | 1 | 10 | 0 | 126 | 437.445 | 11 | ↓ |
