| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 29 | No |
Popular Name: [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] [3-[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) | 5.41 | 10.2 | -14.36 | 1 | 6 | 0 | 73 | 478.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.41 | 10.61 | -42.07 | 2 | 6 | 1 | 74 | 479.42 | 6 | ↓ |
