| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 24 | Yes |
Popular Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(4-fluorophenoxy)-acetamide N-[1-(2,5-dimethoxyphenyl)ethyl]…
| 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) | 3.26 | 6.76 | -13.72 | 1 | 5 | 0 | 57 | 333.359 | 7 | ↓ |
