| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | Yes |
Popular Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(ethyl-oxo-BLAHyl)sulfanyl-acetamide N-(3-cyano-4,5,6,7-tetrahydroben…
| 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) | 4.21 | -1.39 | -14.68 | 1 | 6 | 0 | 87 | 470.645 | 5 | ↓ |
![2-[(ketoBLAHyl)thio]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/4521.gif)
