| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | Yes |
Popular Name: N-(4-acetylphenyl)-1-(3,4-dimethoxyphenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-(4-acetylphenyl)-1-(3,4-dimeth…
| 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) | 1.07 | 0.34 | -20.07 | 2 | 9 | 0 | 119 | 409.398 | 6 | ↓ |
