| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 19 | Yes |
Popular Name: 1-[5-(hydroxymethyl)-2,6-dioxabicyclo[3.3.0]oct-7-yl]-5-methyl-pyrimidine-2,4-dione 1-[5-(hydroxymethyl)-2,6-dioxabi…
| 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) | -0.61 | -5.67 | -15.24 | 2 | 7 | 0 | 93 | 268.269 | 2 | ↓ |
