| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: N-(1-isopropyl-4-piperidyl)-4H-thieno[4,5-c]chromene-2-carboxamide N-(1-isopropyl-4-piperidyl)-4H-t…
| 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) | 3.81 | 9.1 | -41.66 | 2 | 4 | 1 | 43 | 357.499 | 3 | ↓ |
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)
![N-(4-piperidyl)-4H-thieno[3,2-c]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/230846.gif)
