| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 34 | Yes |
Popular Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-[4-(propylsulfamoyl)phenyl]propanamide N-[[4-(1-piperidylsulfonyl)pheny…
| 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) | 3.31 | 5.94 | -20.19 | 2 | 8 | 0 | 113 | 507.678 | 11 | ↓ |
