| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 31 | Yes |
Popular Name: 1-[2-chloro-5-(2-phenoxyethylsulfamoyl)benzoyl]piperidine-4-carboxamide 1-[2-chloro-5-(2-phenoxyethylsul…
| 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) | 1.77 | 3.29 | -26.45 | 3 | 8 | 0 | 119 | 465.959 | 8 | ↓ |
