| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 33 | Yes |
Popular Name: N-[4-(dibutylsulfamoyl)phenyl]-1-phenyl-piperidine-4-carboxamide N-[4-(dibutylsulfamoyl)phenyl]-1…
| 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) | 5.81 | 10.43 | -15.41 | 1 | 6 | 0 | 70 | 471.667 | 11 | ↓ |
