| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [6-bromo-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-bromo-2-(4-ethylphenyl)imidaz…
| 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) | 4.07 | 8.45 | -56.34 | 3 | 3 | 1 | 45 | 331.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.12 | -8.3 | 2 | 3 | 0 | 43 | 330.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 8.87 | -106.47 | 4 | 3 | 2 | 46 | 332.245 | 3 | ↓ |
