| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-nitro-benzenesulfonamide N-[(1-cyclopentyl-4-piperidyl)me…
| 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) | 3.17 | 8.1 | -47.81 | 2 | 7 | 1 | 96 | 368.479 | 6 | ↓ |
![N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/129797.gif)
