| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | 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) | 2.87 | 2.69 | -38.94 | 1 | 7 | -1 | 103 | 359.431 | 2 | ↓ |
![4,5,6,7,8,9-hexahydrocycloocta[b]thiophene](http://zinc12.docking.org/img/rings/4204.gif)
![N-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylimino)-1,2-dihydropyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/231925.gif)
