| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: N-ethyl-2-oxo-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)acetamide N-ethyl-2-oxo-2-piperazin-1-yl-N…
| 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) | -0.39 | 2.93 | -53.63 | 2 | 5 | 1 | 57 | 268.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 1.64 | -9.59 | 1 | 5 | 0 | 53 | 267.251 | 4 | ↓ |
