| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: (2,6-dimethylphenyl)-(5,7-dimethyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)amine (2,6-dimethylphenyl)-(5,7-dimeth…
| 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) | 5.63 | 1.42 | -13.22 | 1 | 4 | 0 | 42 | 342.446 | 3 | ↓ |
