| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-4H-thieno[2,3-d]pyrrole-5-carboxamide N-[(3S)-1-indan-2-yl-3-piperidyl…
| 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) | 3.80 | -0.34 | -49.37 | 2 | 4 | 1 | 41 | 380.537 | 3 | ↓ |
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![N-(1-indan-2-yl-3-piperidyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/60931.gif)
