| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 19 | Yes |
Popular Name: 6-(3,4-dimethylphenyl)amino-3-ethyl-1H-pyrimidine-2,4-dione 6-(3,4-dimethylphenyl)amino-3-et…
| 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) | 2.71 | 0.16 | -8.54 | 2 | 5 | 0 | 66 | 259.309 | 3 | ↓ |
