| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 28 | Yes |
Popular Name: [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-(acetoxymethyl)-3-(propanoylamino)tetrahydropyran-2-yl] [(2S,3R,4R,5S,6S)-4,5-diacetoxy-…
| 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) | 0.35 | 8.04 | -23.09 | 1 | 11 | 0 | 144 | 403.384 | 11 | ↓ |
