| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-amino-N-[4-(2,2,2-trifluoroeth…
| 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) | 1.27 | 1.59 | -52.89 | 4 | 4 | 1 | 66 | 249.212 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.2 | -12.31 | 3 | 4 | 0 | 64 | 248.204 | 5 | ↓ |
