| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]-3-propoxy-benzamide N-[[5-(1-piperidylsulfonyl)-2-th…
| 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) | 3.85 | 6.8 | -14.2 | 1 | 6 | 0 | 76 | 422.572 | 8 | ↓ |
![N-[(5-piperidinosulfonyl-2-thienyl)methyl]benzamide](http://zinc12.docking.org/img/rings/177769.gif)
