| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | Yes |
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) | 7.63 | 15.78 | -14.23 | 1 | 5 | 0 | 56 | 508.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.63 | 16.21 | -28.82 | 2 | 5 | 1 | 57 | 509.399 | 6 | ↓ |
