| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 23 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide 2-(4-ethoxyphenoxy)-N-[2-(3-fluo…
| 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) | 3.48 | 8.24 | -15.19 | 1 | 4 | 0 | 48 | 317.36 | 8 | ↓ |
