| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-(methylamino)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(methylamino)-N-[4-(2,2,2-trif…
| 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) | 2.25 | 3.54 | -46.83 | 3 | 4 | 1 | 55 | 263.239 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.11 | -9.67 | 2 | 4 | 0 | 50 | 262.231 | 6 | ↓ |
