| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 3-(3,4-dimethylphenyl)-2,4-diketo-N-p-cumenyl-1H-pyrimidine-5-carboxamide 3-(3,4-dimethylphenyl)-2,4-diket…
| 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) | 3.87 | 0.96 | -14.06 | 2 | 6 | 0 | 83 | 377.444 | 4 | ↓ |
