| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: [6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-chloro-2-(4-fluorophenyl)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) | 3.19 | 6.88 | -54.33 | 3 | 3 | 1 | 45 | 276.722 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.49 | -8.26 | 2 | 3 | 0 | 43 | 275.714 | 2 | ↓ |
