| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | Yes |
Popular Name: [2-[3-(benzylamino)-6-bromo-imidazo[1,2-a]pyridin-2-yl]phenyl] [2-[3-(benzylamino)-6-bromo-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) | 6.06 | 16.08 | -13.47 | 1 | 5 | 0 | 56 | 478.39 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.06 | 16.39 | -28.95 | 2 | 5 | 1 | 57 | 479.398 | 8 | ↓ |
