| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 27 | No |
Popular Name: [6-(2,4-dioxopyrimidin-1-yl)-3-oxo-2,4,7-trioxa-3$l^{4}-thiabicyclo[3.3.0]oct-8-yl]methyl [6-(2,4-dioxopyrimidin-1-yl)-3-o…
| 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) | 0.39 | -6.9 | -24.88 | 1 | 10 | 0 | 125 | 394.361 | 5 | ↓ |
