| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-2-(fluoroBLAHyl)sulfanyl-acetamide N-(3,5-dimethoxyphenyl)-2-(fluor…
| 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) | 2.45 | -2.01 | -16.52 | 2 | 8 | 0 | 102 | 413.434 | 6 | ↓ |
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![N-phenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/4818.gif)
