| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: 1-[4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethanone 1-[4-[(6-bromoimidazo[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) | 1.36 | 6.25 | -13.87 | 0 | 5 | 0 | 41 | 337.221 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.4 | -36.38 | 1 | 5 | 1 | 42 | 338.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 8.52 | -49.09 | 1 | 5 | 1 | 42 | 338.229 | 2 | ↓ |
