| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 2-[6-bromo-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]ethanamine 2-[6-bromo-2-(4-pyridyl)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) | 1.67 | 5.91 | -57.56 | 3 | 4 | 1 | 58 | 318.198 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.35 | -112.02 | 4 | 4 | 2 | 59 | 319.206 | 3 | ↓ |
