| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 31 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[3-(dimethylsulfamoyl)phenyl]-piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[3-(di…
| 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) | 2.03 | 6.4 | -32.45 | 1 | 7 | 0 | 87 | 451.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
