| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 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) | 4.55 | -0.44 | -17.57 | 1 | 4 | 0 | 62 | 412.58 | 8 | ↓ |
![6,7-dihydro-5H-cyclopenta[c]thiopyran-1-thione](http://zinc12.docking.org/img/rings/230323.gif)
![4-phenoxy-N-(1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butyramide](http://zinc12.docking.org/img/rings/230322.gif)
