| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 27 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide 3-fluoro-4-methoxy-N-[4-(piperid…
| 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) | 2.73 | 5.75 | -46.43 | 0 | 6 | -1 | 78 | 391.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.65 | -15.4 | 1 | 6 | 0 | 76 | 392.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/89953.gif)