| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 30 | Yes |
Popular Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] [4-[6-bromo-3-(cyclohexylamino)i…
| 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) | 6.67 | 14.75 | -11.88 | 1 | 5 | 0 | 56 | 470.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.67 | 15.17 | -30.53 | 2 | 5 | 1 | 57 | 471.419 | 6 | ↓ |
