| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 4-[[2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]butanoic 4-[[2-(2,8-dimethylimidazo[1,2-a…
| 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) | 1.23 | 7.76 | -57.23 | 2 | 6 | 0 | 88 | 289.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 7.31 | -54.35 | 1 | 6 | -1 | 87 | 288.327 | 6 | ↓ |
