| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 19 | Yes |
Popular Name: 2-[(2,4-dimethoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one 2-[(2,4-dimethoxyphenyl)amino]-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) | 2.25 | 5.08 | -10.63 | 2 | 6 | 0 | 76 | 261.281 | 4 | ↓ |
