| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: 1-amino-N-(3-sulfamoylphenyl)cyclohexane-1-carboxamide 1-amino-N-(3-sulfamoylphenyl)cyc…
| 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) | 1.17 | -1.24 | -71.04 | 6 | 6 | 1 | 117 | 298.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | -1.59 | -15.75 | 5 | 6 | 0 | 115 | 297.38 | 3 | ↓ |
