| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 21 | No |
Popular Name: (E)-3-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoic (E)-3-(6-methyl-2-phenyl-imidazo…
| 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) | 3.41 | 9.82 | -55.06 | 1 | 4 | 0 | 59 | 278.311 | 3 | ↓ |
