| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-morpholino-ethanone 2-[4-(4-fluorobenzoyl)phenoxy]-1…
| 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) | 2.81 | 0.88 | -14.7 | 0 | 5 | 0 | 55 | 343.354 | 5 | ↓ |
