| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 23 | Yes |
Popular Name: 4-tert-butyl-N-(4-sulfamoylphenyl)cyclohexane-1-carboxamide 4-tert-butyl-N-(4-sulfamoylpheny…
| 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) | 3.20 | 3.62 | -19.84 | 3 | 5 | 0 | 89 | 338.473 | 4 | ↓ |
