| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | Yes |
Popular Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide 3-bromo-N-[(3,4-dimethoxyphenyl)…
| 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) | 2.84 | -4.58 | -13.08 | 1 | 5 | 0 | 64 | 386.267 | 6 | ↓ |
