| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 1-amino-N-(2-bromo-4-sulfamoyl-phenyl)cyclohexanecarboxamide 1-amino-N-(2-bromo-4-sulfamoyl-p…
| 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) | 1.93 | -0.35 | -59.73 | 6 | 6 | 1 | 117 | 377.284 | 3 | ↓ |
