| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]-(2,6-dimethylphenyl)amine [2-(4-chlorophenyl)imidazo[1,2-a…
| 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) | 5.64 | 1.4 | -12.02 | 1 | 4 | 0 | 42 | 348.837 | 3 | ↓ |
