| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione 1-(2,4-dimethylphenyl)-6-methylp…
| 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) | 1.92 | 5.91 | -10.22 | 1 | 4 | 0 | 55 | 230.267 | 1 | ↓ |
