| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 32 | Yes |
Popular Name: N-(3-ethylphenyl)-4-[2-oxo-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide N-(3-ethylphenyl)-4-[2-oxo-2-[[3…
| 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) | 5.45 | 11.45 | -19.26 | 2 | 5 | 0 | 67 | 442.437 | 8 | ↓ |
