| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-[4-(o-tolylsulfamoyl)phenyl]piperidine-4-carboxamide 1-[(2-chlorophenyl)methyl]-N-[4-…
| 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) | 5.11 | 11.3 | -53.28 | 3 | 6 | 1 | 80 | 499.056 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.35 | -82.07 | 2 | 6 | 0 | 82 | 498.048 | 7 | ↓ |
