| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2012 | 23 | Yes |
Popular Name: N-[(5-ethyl-2-methoxy-phenyl)methyl]-2-(3-fluorophenoxy)acetamide N-[(5-ethyl-2-methoxy-phenyl)met…
| 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) | 3.54 | 8.03 | -13.6 | 1 | 4 | 0 | 48 | 317.36 | 7 | ↓ |
