| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | Yes |
Popular Name: 1-[2-(4-fluorophenoxy)ethyl]-4-(2-methoxyphenyl)-piperazine 1-[2-(4-fluorophenoxy)ethyl]-4-(…
| 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) | 3.79 | 0.47 | -41.6 | 1 | 4 | 1 | 26 | 331.411 | 6 | ↓ |
