| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 37 | Yes |
Popular Name: 2-piperazineacetic acid, 3-oxo-1-[2-(2-phenylethoxy)benzoyl]-, 3-phenylpropyl ester 2-piperazineacetic acid, 3-oxo-1…
| 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) | 4.37 | 0.5 | -21.69 | 1 | 7 | 0 | 84 | 500.595 | 12 | ↓ |
![2-[3-keto-1-(2-phenethyloxybenzoyl)piperazin-2-yl]acetic Acid 3-phenylpropyl Ester](http://zinc12.docking.org/img/rings/9571.gif)
