| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (2,6-dimethylphenyl)-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine (2,6-dimethylphenyl)-[2-(p-tolyl…
| 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) | 5.42 | 1.87 | -13.56 | 1 | 4 | 0 | 42 | 328.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 2.08 | -23.89 | 2 | 4 | 1 | 43 | 329.427 | 3 | ↓ |
