| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 37 | Yes |
Popular Name: [2-[4-(3-chlorophenyl)piperazin-1-yl]ethylaminoBLAHyl]-phenyl-methanone [2-[4-(3-chlorophenyl)piperazin-…
| 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) | 5.05 | -1.53 | -58.4 | 2 | 8 | 1 | 79 | 513.025 | 7 | ↓ |
![[1,2,4]triazolo[4,3-a]quinoxaline](http://zinc12.docking.org/img/rings/7729.gif)
![Phenyl-[4-[2-(4-phenylpiperazino)ethylamino]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanone](http://zinc12.docking.org/img/rings/7732.gif)
