| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 23 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide 2-(2-chloro-4-phenyl-phenoxy)-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) | 4.43 | 8.6 | -14.7 | 1 | 3 | 0 | 38 | 343.732 | 6 | ↓ |
