| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 21 | Yes |
Popular Name: 4-bromo-2-chloro-N-[3-(1-piperidyl)propyl]benzenesulfonamide 4-bromo-2-chloro-N-[3-(1-piperid…
| 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) | 3.63 | -5.24 | -41.62 | 2 | 4 | 1 | 50 | 396.758 | 6 | ↓ |
