| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: (4S)-4-[4-[2-(4-methylphenoxy)acetyl]piperazine-1-carbonyl]-1-propyl-pyrrolidin-2-one (4S)-4-[4-[2-(4-methylphenoxy)ac…
| 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) | 1.74 | 9.16 | -20.15 | 0 | 7 | 0 | 70 | 387.48 | 6 | ↓ |
![4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/528316.gif)
