| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 23 | Yes |
Popular Name: 1-[4-[2-(2-fluorophenoxy)acetyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[2-(2-fluorophenoxy)acetyl]…
| 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) | 2.33 | 8.44 | -18.5 | 0 | 5 | 0 | 50 | 322.38 | 5 | ↓ |
