| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2,4-diketo-3-(3-methoxyphenyl)-1H-pyrimidine-5-carboxamide N-(3,4-dimethoxyphenyl)-2,4-dike…
| 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) | 1.21 | -0.1 | -18.8 | 2 | 9 | 0 | 111 | 397.387 | 6 | ↓ |
