| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: 2-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol 2-[6-bromo-3-(cyclopentylamino)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) | 4.85 | -2.34 | -8.63 | 2 | 4 | 0 | 49 | 372.266 | 3 | ↓ |
