| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 22 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide 2-(4-ethylphenoxy)-N-[2-(4-fluor…
| 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) | 3.98 | 9.47 | -14.37 | 1 | 3 | 0 | 38 | 301.361 | 7 | ↓ |
