| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
| 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) | 1.85 | -3.29 | -23.33 | 2 | 8 | 0 | 92 | 413.503 | 4 | ↓ |
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![N-[2-[1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/60485.gif)
