| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | No |
Popular Name: 2,3-dimethoxy-N-[[(3R)-1-tetrahydrothiopyran-4-yl-3-piperidyl]methyl]benzamide 2,3-dimethoxy-N-[[(3R)-1-tetrahy…
| 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) | 3.22 | -0.39 | -52.1 | 2 | 5 | 1 | 52 | 379.546 | 6 | ↓ |
![N-[(1-tetrahydrothiopyran-4-yl-3-piperidyl)methyl]benzamide](http://zinc12.docking.org/img/rings/47274.gif)
