| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | Yes |
Popular Name: benzothiophen-2-yl-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone benzothiophen-2-yl-[4-(thiophene…
| 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) | 3.41 | 8.35 | -12.35 | 0 | 4 | 0 | 41 | 356.472 | 2 | ↓ |
![[4-(benzothiophene-2-carbonyl)piperazino]-(2-thienyl)methanone](http://zinc12.docking.org/img/rings/172164.gif)
