| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 2-(4-bromophenyl)amino-N-(4-sulfamoylphenyl)-propanamide 2-(4-bromophenyl)amino-N-(4-sulf…
| 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) | 3.10 | -7.99 | -16.69 | 4 | 6 | 0 | 101 | 398.282 | 5 | ↓ |
