| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 20 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-4-fluoro-3-methyl-benzenesulfonamide N-cyclohexyl-N-ethyl-4-fluoro-3-…
| 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) | 4.07 | 7.18 | -7.18 | 0 | 3 | 0 | 37 | 299.411 | 4 | ↓ |
