| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 33 | Yes |
Popular Name: N-[4-(benzyl-methyl-sulfamoyl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide N-[4-(benzyl-methyl-sulfamoyl)ph…
| 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) | 3.65 | 9 | -24.47 | 1 | 7 | 0 | 87 | 471.623 | 7 | ↓ |
