| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2,4,6-trimethylphenyl)-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) | 4.68 | 3.16 | -14.69 | 1 | 4 | 0 | 55 | 391.442 | 6 | ↓ |
