| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | Yes |
Popular Name: N-cyclohexyl-2-[(2,6-difluorophenyl)sulfonylamino]acetamide N-cyclohexyl-2-[(2,6-difluorophe…
| 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) | 2.75 | 2.95 | -16.37 | 2 | 5 | 0 | 75 | 332.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 2.57 | -55.95 | 1 | 5 | -1 | 77 | 331.364 | 5 | ↓ |
