| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 20 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]benzenesulfonamide 2-bromo-N-[(1R)-1-(4-chloropheny…
| 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) | 4.40 | 6.41 | -9.56 | 1 | 3 | 0 | 46 | 374.687 | 4 | ↓ |
