| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | Yes |
Popular Name: 4-(2-ethoxyphenoxy)-N-(4-fluoro-2-methyl-phenyl)-butanamide 4-(2-ethoxyphenoxy)-N-(4-fluoro-…
| 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) | 3.87 | 1.76 | -15.6 | 1 | 4 | 0 | 47 | 331.387 | 8 | ↓ |
