| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: 4-bromo-N-[4-(2-oxo-1-piperidyl)phenyl]-benzenesulfonamide 4-bromo-N-[4-(2-oxo-1-piperidyl)…
| 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) | 3.17 | -4.53 | -13.22 | 1 | 5 | 0 | 66 | 409.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | -3.96 | -45.55 | 0 | 5 | -1 | 68 | 408.297 | 4 | ↓ |
