| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: 1-[2-[2-(4-fluorophenyl)-2-oxo-ethoxy]phenyl]ethanone 1-[2-[2-(4-fluorophenyl)-2-oxo-e…
| 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) | 3.16 | 10.23 | -19.08 | 0 | 3 | 0 | 43 | 272.275 | 5 | ↓ |
