| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 3-methoxy-N-[2-[(2R)-1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzenesulfonamide 3-methoxy-N-[2-[(2R)-1-(p-tolyls…
| 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) | 3.59 | 4.95 | -18.11 | 1 | 7 | 0 | 93 | 452.598 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1-besyl-2-piperidyl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/563229.gif)