| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | Yes |
Popular Name: N-cyclohexyl-2-(3-fluorophenyl)sulfonylamino-acetamide N-cyclohexyl-2-(3-fluorophenyl)s…
| 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) | 2.66 | -5.8 | -15.4 | 2 | 5 | 0 | 75 | 314.382 | 5 | ↓ |
