| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: p-tolyl-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine p-tolyl-[2-(p-tolyl)imidazo[1,2-…
| 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) | 5.06 | 1.38 | -13.32 | 1 | 4 | 0 | 42 | 314.392 | 3 | ↓ |
