| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 30 | Yes |
Popular Name: [(2S,3S,4R,5S,6S)-5-acetamido-3,4-diacetoxy-6-phenoxy-tetrahydropyran-2-yl]methyl [(2S,3S,4R,5S,6S)-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) | 1.13 | 2.14 | -18.68 | 1 | 10 | 0 | 126 | 423.418 | 10 | ↓ |
