| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 24 | Yes |
Popular Name: 1-acetyl-N-[3-(dimethylsulfamoyl)phenyl]-piperidine-4-carboxamide 1-acetyl-N-[3-(dimethylsulfamoyl…
| 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) | 0.57 | -4.59 | -20.02 | 1 | 7 | 0 | 86 | 353.444 | 4 | ↓ |
