| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | No |
| 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) | 3.29 | 11.17 | -14.77 | 0 | 5 | 0 | 44 | 412.536 | 4 | ↓ |
![5,7-dihydro-4H-thieno[2,3-c]thiopyran](http://zinc12.docking.org/img/rings/32496.gif)
![N-piperonyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide](http://zinc12.docking.org/img/rings/121871.gif)
