| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: 1-[4-[6-(3-chloro-4-fluoro-phenyl)imidazo[1,2-a]pyridine-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[6-(3-chloro-4-fluoro-pheny…
| 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) | 2.75 | 10.88 | -15.84 | 0 | 6 | 0 | 58 | 400.841 | 2 | ↓ |
