| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 23 | Yes |
Popular Name: 1-[3-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic 1-[3-(dimethylsulfamoyl)benzoyl]…
| 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) | -1.12 | -3.81 | -75.37 | 0 | 7 | -1 | 97 | 339.393 | 4 | ↓ |
