| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 29 | Yes |
Popular Name: 1-[4-[(4-chlorophenyl)sulfamoyl]benzoyl]-N-methyl-piperidine-4-carboxamide 1-[4-[(4-chlorophenyl)sulfamoyl]…
| 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) | 2.23 | -6.08 | -21.1 | 2 | 7 | 0 | 96 | 435.933 | 5 | ↓ |
