| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 21 | Yes |
Popular Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2-methylcyclohexyl)-acetamide 2-[(5-bromo-2-thienyl)sulfonylam…
| 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) | 3.32 | 0.76 | -10.68 | 2 | 5 | 0 | 79 | 395.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 0.07 | -40.1 | 1 | 5 | -1 | 81 | 394.336 | 5 | ↓ |
