| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 4-[[4-(2-oxo-1-piperidyl)phenyl]sulfonylamino]benzenesulfonamide 4-[[4-(2-oxo-1-piperidyl)phenyl]…
| 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) | 1.06 | -10.03 | -21.77 | 3 | 8 | 0 | 127 | 409.489 | 5 | ↓ |
