| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | No |
Popular Name: 2,2,2-trifluoro-N-[2-(4-nitrophenyl)-2-oxo-ethyl]acetamide 2,2,2-trifluoro-N-[2-(4-nitrophe…
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| 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) | 1.45 | 4.51 | -10.84 | 1 | 6 | 0 | 92 | 276.17 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.46 | -37.24 | 0 | 6 | -1 | 98 | 275.162 | 5 | ↓ |
