| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: 2-(dimethylamino)-1-[4-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]piperazin-1-yl]ethanone 2-(dimethylamino)-1-[4-[2-(2,2,2…
| 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) | 0.18 | 5.16 | -49.5 | 1 | 7 | 1 | 67 | 375.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 2.77 | -16.57 | 0 | 7 | 0 | 66 | 374.363 | 6 | ↓ |
