| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (11bR)-2-(4-methoxyphenyl)sulfonyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline (11bR)-2-(4-methoxyphenyl)sulfon…
| 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) | 2.77 | 5.12 | -10.02 | 0 | 5 | 0 | 50 | 358.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.27 | -46.44 | 1 | 5 | 1 | 51 | 359.471 | 3 | ↓ |
![2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/61495.gif)
![2-besyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/61599.gif)
