| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 27 | Yes |
Popular Name: [(2S,3S,5R,6S)-3,5-diacetamido-6-benzyloxy-tetrahydropyran-2-yl]methyl [(2S,3S,5R,6S)-3,5-diacetamido-6…
| 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) | 0.31 | 5.52 | -21.49 | 2 | 8 | 0 | 103 | 378.425 | 8 | ↓ |
