| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxyethyl)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) | 2.70 | 0.23 | -14.14 | 1 | 5 | 0 | 64 | 331.343 | 8 | ↓ |
