| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 26 | Yes |
Popular Name: 5-[6,8-dibromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol 5-[6,8-dibromo-3-(cyclopentylami…
| 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) | 5.19 | 9.31 | -10.39 | 2 | 5 | 0 | 59 | 481.188 | 4 | ↓ |
