| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: morpholino(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone morpholino(5,6,7,8-tetrahydro-4H…
| 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) | 2.80 | 6.04 | -8.32 | 0 | 3 | 0 | 30 | 265.378 | 1 | ↓ |
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![Morpholino(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/615050.gif)
