| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 22 | Yes |
Popular Name: 4-bromo-N-[(1-methylsulfonyl-4-piperidyl)methyl]benzenesulfonamide 4-bromo-N-[(1-methylsulfonyl-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) | 1.99 | 1.95 | -17.81 | 1 | 6 | 0 | 84 | 411.343 | 5 | ↓ |
