| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 4-amino-N-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]benzamide 4-amino-N-[2-oxo-2-(3-oxopiperaz…
| 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) | -0.97 | -0.93 | -16.5 | 4 | 7 | 0 | 105 | 276.296 | 3 | ↓ |
![N-[2-keto-2-(3-ketopiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/47371.gif)
