| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | No |
Popular Name: 2,2,2-trifluoro-N-(2-hydroxy-1-phenyl-ethyl)-acetamide 2,2,2-trifluoro-N-(2-hydroxy-1-p…
| 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) | 1.29 | -0.76 | -5.26 | 2 | 3 | 0 | 49 | 233.189 | 4 | ↓ |
