| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: 1-[4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]butan-1-one 1-[4-[[2-(4-chlorophenyl)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) | 4.34 | 12.08 | -14.85 | 0 | 5 | 0 | 41 | 396.922 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 13.07 | -54.64 | 1 | 5 | 1 | 42 | 397.93 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 13.4 | -109.69 | 2 | 5 | 2 | 43 | 398.938 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.21 | -35.17 | 1 | 5 | 1 | 42 | 397.93 | 5 | ↓ |
