| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 25 | Yes |
Popular Name: 5-[3-(cyclopentylamino)-6-fluoro-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol 5-[3-(cyclopentylamino)-6-fluoro…
| 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) | 3.81 | 8.2 | -10.4 | 2 | 5 | 0 | 59 | 341.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.59 | -29.72 | 3 | 5 | 1 | 60 | 342.394 | 4 | ↓ |
