| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 24 | Yes |
Popular Name: 1-acetyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-piperidine-4-carboxamide 1-acetyl-N-[4-methyl-3-(methylsu…
| 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) | 0.72 | 2.61 | -20.14 | 2 | 7 | 0 | 96 | 353.444 | 4 | ↓ |
