| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-4-isopropyl-benzenesulfonamide N-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 4.72 | 10.21 | -44.75 | 2 | 4 | 1 | 51 | 387.569 | 7 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/129807.gif)
