| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 19 | Yes |
Popular Name: 1-(2,3-dimethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione 1-(2,3-dimethoxyphenyl)-6-hydrox…
| 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) | 0.60 | 0.41 | -44.61 | 1 | 7 | -1 | 96 | 263.229 | 3 | ↓ |
