| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 2-(2-methoxyphenyl)-6-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine 2-(2-methoxyphenyl)-6-methyl-3-(…
| 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) | 2.72 | 7.18 | -47.48 | 2 | 5 | 1 | 46 | 337.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.78 | -12.5 | 1 | 5 | 0 | 42 | 336.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.59 | -78.15 | 3 | 5 | 2 | 48 | 338.455 | 4 | ↓ |
