| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 25 | Yes |
Popular Name: benzamide, 4-(2-ethoxyethoxy)-N-[3-(trifluoromethyl)phenyl]- benzamide, 4-(2-ethoxyethoxy)-N-…
| 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) | 4.02 | 7.97 | -14.48 | 1 | 4 | 0 | 48 | 353.34 | 8 | ↓ |
