| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: 4-bromo-2-chloro-N-methyl-N-(4-piperidyl)benzenesulfonamide 4-bromo-2-chloro-N-methyl-N-(4-p…
| 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) | 2.49 | 4.22 | -47.65 | 2 | 4 | 1 | 54 | 368.704 | 3 | ↓ |
