| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | No |
Popular Name: 1-(3,4-Dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 1-(3,4-Dimethylphenyl)pyrimidine…
| 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) | 0.62 | 4.06 | -10.3 | 1 | 5 | 0 | 66 | 232.239 | 1 | ↓ |
