| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: (2R)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-methylsulfonyl-piperidine-2-carboxamide (2R)-N-[1-(4-acetamidophenyl)sul…
| 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) | 0.27 | 2.32 | -27.87 | 2 | 10 | 0 | 133 | 486.616 | 6 | ↓ |
