| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: (E)-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[6-methyl-2-(p-tolyl)imida…
| 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) | 3.85 | 10.88 | -57.42 | 1 | 4 | 0 | 59 | 292.338 | 3 | ↓ |
