| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 16 | Yes |
Popular Name: 1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-dione 1-(4-hydroxy-5-methyl-tetrahydro…
| 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) | -0.42 | -0.37 | -18.49 | 2 | 6 | 0 | 84 | 226.232 | 1 | ↓ |
