| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 24 | Yes |
Popular Name: 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-chloro-phenol 3-[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) | 5.48 | 9.59 | -8.29 | 2 | 4 | 0 | 50 | 406.711 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 10.09 | -50.71 | 1 | 4 | -1 | 52 | 405.703 | 3 | ↓ |
