| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 33 | No |
Popular Name: ethyl ethyl
| 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) | 4.34 | 0.98 | -15.84 | 1 | 8 | 0 | 99 | 469.563 | 7 | ↓ |
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![2-[(2-ketoindolin-3-ylidene)amino]oxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/7827.gif)
