| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine 6-chloro-2-(4-methoxyphenyl)imid…
| 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) | 3.27 | 7.35 | -8.61 | 2 | 4 | 0 | 53 | 273.723 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.76 | -28.18 | 3 | 4 | 1 | 54 | 274.731 | 2 | ↓ |
