| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: [2,5-diacetoxy-6-(acetoxymethyl)-3-propanoylamino-tetrahydropyran-4-yl] [2,5-diacetoxy-6-(acetoxymethyl)…
| 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 | 2.72 | -21.6 | 1 | 11 | 0 | 143 | 403.384 | 11 | ↓ |
