| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: 1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]piperidine-4-carboxylic 1-[2-(8-methylimidazo[1,2-a]pyri…
| 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) | 1.49 | 9.23 | -62.15 | 0 | 6 | -1 | 78 | 300.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 9.51 | -61.73 | 1 | 6 | 0 | 79 | 301.346 | 3 | ↓ |
