| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 29 | Yes |
Popular Name: [2,5-diacetoxy-6-(acetoxymethyl)-3-butanoylamino-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) | 0.91 | 3.75 | -19.72 | 1 | 11 | 0 | 143 | 417.411 | 12 | ↓ |
