| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 28 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-methoxyphenyl)-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) | 4.45 | 1.82 | -18.32 | 1 | 5 | 0 | 64 | 379.387 | 7 | ↓ |
