| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2009 | 20 | Yes |
Popular Name: 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine-2,3-dione 1-ethyl-4-[2-(4-fluorophenoxy)et…
| 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) | 1.10 | 7.26 | -22.73 | 0 | 5 | 0 | 50 | 280.299 | 5 | ↓ |
