| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: 2-oxo-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)acetamide 2-oxo-2-piperazin-1-yl-N-(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) | -1.01 | -0.02 | -45.5 | 3 | 5 | 1 | 66 | 240.205 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | -1.24 | -5.48 | 2 | 5 | 0 | 61 | 239.197 | 3 | ↓ |
