| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 26 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]acetamide 2-(2-methoxyphenoxy)-N-[2-oxo-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) | 2.23 | 5.56 | -16.6 | 2 | 6 | 0 | 77 | 368.311 | 7 | ↓ |
