| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 22 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-(2-fluorophenoxy)-N-[2-(4-meth…
| 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) | 3.08 | 0.57 | -19.18 | 1 | 4 | 0 | 47 | 303.333 | 7 | ↓ |
