| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | Yes |
Popular Name: N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidine-4-carboxamide N-methyl-1-(5,6,7,8-tetrahydro-4…
| 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) | 2.83 | 6.67 | -14.49 | 1 | 4 | 0 | 49 | 320.458 | 2 | ↓ |
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![Piperidino(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/109837.gif)
