| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: 4-bromo-N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide 4-bromo-N-[(1-cyclopentyl-4-pipe…
| 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) | 4.02 | 8.05 | -43.24 | 2 | 4 | 1 | 51 | 402.378 | 5 | ↓ |
![N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/129797.gif)
