| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: (2S)-1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-3-methyl-2-phenyl-butan-1-one (2S)-1-[4-[2-(4-fluorophenyl)ace…
| 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) | 4.03 | 11.67 | -13.21 | 0 | 4 | 0 | 41 | 382.479 | 5 | ↓ |
![2-phenyl-1-[4-(2-phenylacetyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/161424.gif)
