| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 2-bromo-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide 2-bromo-N-(2-methoxyphenyl)-N-me…
| 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) | 3.72 | 5.66 | -11.2 | 0 | 4 | 0 | 47 | 356.241 | 4 | ↓ |
