| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 25 | Yes |
Popular Name: 2-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]piperazin-1-yl]-N-phenyl-acetamide 2-[4-[2-oxo-2-(2,2,2-trifluoroet…
| 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) | 1.94 | 1.91 | -12.16 | 2 | 6 | 0 | 65 | 358.364 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.12 | -43.49 | 3 | 6 | 1 | 66 | 359.372 | 7 | ↓ |
