| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 17 | No |
Popular Name: 2,2,2-trifluoro-N-[2-(4-methylphenoxy)ethyl]acetamide 2,2,2-trifluoro-N-[2-(4-methylph…
| 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) | 2.47 | 1.15 | -6.63 | 1 | 3 | 0 | 38 | 247.216 | 5 | ↓ |
