| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: N-(2-bromo-4-sulfamoyl-phenyl)-3-(methylamino)propanamide N-(2-bromo-4-sulfamoyl-phenyl)-3…
| 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) | 0.60 | -0.85 | -53.18 | 5 | 6 | 1 | 106 | 337.219 | 5 | ↓ |
