| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: (2,6-dimethylphenyl)-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine (2,6-dimethylphenyl)-[2-(4-metho…
| 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) | 5.02 | 1.56 | -14.03 | 1 | 5 | 0 | 51 | 344.418 | 4 | ↓ |
