| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide N-[2-(4-fluorophenyl)ethyl]-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) | 3.10 | 7.33 | -17.49 | 1 | 4 | 0 | 48 | 303.333 | 7 | ↓ |
