| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol 4-[3-(cyclopentylamino)imidazo[1…
| 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) | 3.69 | -1.89 | -12.31 | 2 | 5 | 0 | 58 | 323.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | -1.71 | -31.31 | 3 | 5 | 1 | 60 | 324.404 | 4 | ↓ |
