| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…
| 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) | 1.81 | 7.83 | -39.34 | 1 | 6 | 1 | 63 | 348.43 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.49 | -12.54 | 0 | 6 | 0 | 62 | 347.422 | 2 | ↓ |
![[4-(2-pyridyl)piperazino]-quinoxalin-6-yl-methanone](http://zinc12.docking.org/img/rings/66875.gif)
