| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: N,N-diethyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide N,N-diethyl-4-[2-oxo-2-[3-(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) | 3.39 | 9.76 | -19.55 | 1 | 5 | 0 | 59 | 394.393 | 8 | ↓ |
