| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-4-(4-methoxyphenoxy)-butanamide N-(3-fluoro-4-methyl-phenyl)-4-(…
| 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) | 3.94 | 1.17 | -16.32 | 1 | 4 | 0 | 47 | 317.36 | 7 | ↓ |
