| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | Yes |
Popular Name: 4-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxobutanoic acid 4-[(4-imidazo[1,2-a]pyridin-2-yl…
| 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) | 1.94 | -0.03 | -55.02 | 1 | 6 | -1 | 86 | 308.317 | 5 | ↓ |
