| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | Yes |
Popular Name: 1-benzyl-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide 1-benzyl-N-[4-(p-tolylsulfamoyl)…
| 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) | 4.53 | 10.73 | -55.5 | 3 | 6 | 1 | 80 | 464.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 10.77 | -85.29 | 2 | 6 | 0 | 82 | 463.603 | 7 | ↓ |
