| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 21 | Yes |
Popular Name: 2-(4-acetylaminophenoxy)-N-(2,2,2-trifluoroethyl)propanamide 2-(4-acetylaminophenoxy)-N-(2,2,…
| 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) | 1.61 | 0.66 | -14.52 | 2 | 5 | 0 | 67 | 304.268 | 6 | ↓ |
