| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-1-methyl-ethyl)-acetamide 2-[4-(4-fluorobenzoyl)phenoxy]-N…
| 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) | 3.03 | 0.92 | -12.89 | 1 | 5 | 0 | 64 | 345.37 | 8 | ↓ |
