| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-[2-(4-bromophenyl)-6-fluoro-imidazo[1,2-a]pyridin-3-yl]ethanamine 2-[2-(4-bromophenyl)-6-fluoro-im…
| 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) | 3.12 | 7.79 | -54.21 | 3 | 3 | 1 | 45 | 335.2 | 3 | ↓ |
