| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 23 | Yes |
Popular Name: 2,4-dibromo-N-[4-(4-methyl-1-piperidyl)butyl]benzenesulfonamide 2,4-dibromo-N-[4-(4-methyl-1-pip…
| 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) | 4.27 | 8.22 | -41.88 | 2 | 4 | 1 | 51 | 469.263 | 7 | ↓ |
