| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-4-(2-oxo-1-piperidyl)benzenesulfonamide N-(4-chlorophenyl)-4-(2-oxo-1-pi…
| 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) | 3.04 | -3.66 | -14.07 | 1 | 5 | 0 | 66 | 364.854 | 4 | ↓ |
