| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | Yes |
Popular Name: N-cyclohexyl-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide N-cyclohexyl-4-fluoro-N-(2-hydro…
| 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) | 2.69 | -4.32 | -8.61 | 1 | 4 | 0 | 57 | 301.383 | 5 | ↓ |
