| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2,6-dioxo-1-phenyl-3H-pyrimidine-5-carboxamide N-(2,6-dimethylphenyl)-2,6-dioxo…
| 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) | 1.18 | 0.47 | -14.44 | 2 | 6 | 0 | 83 | 335.363 | 3 | ↓ |
