| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-(ethylamino)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(ethylamino)-N-[4-(2,2,2-trifl…
| 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) | 2.28 | 4.4 | -46.46 | 3 | 4 | 1 | 55 | 277.266 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.04 | -9.59 | 2 | 4 | 0 | 50 | 276.258 | 7 | ↓ |
