| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
| 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) | 6.21 | 1.35 | -9.91 | 1 | 5 | 0 | 68 | 403.544 | 5 | ↓ |
![4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene](http://zinc12.docking.org/img/rings/230331.gif)
![N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophen-2-yl)-2-furamide](http://zinc12.docking.org/img/rings/232208.gif)
