| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 2-oxo-2-piperazin-1-yl-N-[3-(trifluoromethyl)phenyl]acetamide 2-oxo-2-piperazin-1-yl-N-[3-(tri…
| 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) | 0.64 | 3.45 | -46.34 | 3 | 5 | 1 | 66 | 302.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 2.23 | -5.31 | 2 | 5 | 0 | 61 | 301.268 | 3 | ↓ |
