| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 30 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-N-[3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide 1-(4-fluorophenyl)sulfonyl-N-[3-…
| 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) | 2.04 | 2.6 | -20.91 | 2 | 8 | 0 | 113 | 455.533 | 6 | ↓ |
