| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 39 | Yes |
| 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) | 4.67 | -3.02 | -18.18 | 1 | 8 | 0 | 94 | 524.6 | 8 | ↓ |
![N-phenethyl-2-[3-(4-phenylpiperazino)quinoxalin-2-yl]acetamide](http://zinc12.docking.org/img/rings/6236.gif)
