| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 20 | Yes |
Popular Name: 2-bromo-N-[(2-chlorophenyl)methyl]-N-methyl-benzenesulfonamide 2-bromo-N-[(2-chlorophenyl)methy…
| 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) | 4.04 | -3.19 | -8.68 | 0 | 3 | 0 | 37 | 374.687 | 4 | ↓ |
