| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 18 | Yes |
Popular Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione 5-[(2,4-dimethylphenyl)methyl]-6…
| 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) | 2.26 | 4.62 | -12.53 | 2 | 4 | 0 | 66 | 244.294 | 2 | ↓ |
