| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: cyclohexyl-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine cyclohexyl-[2-(p-tolyl)imidazo[1…
| 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) | 4.38 | -0.38 | -13.84 | 1 | 4 | 0 | 42 | 306.413 | 3 | ↓ |
