| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 20 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-2,5-difluoro-benzenesulfonamide N-cyclohexyl-N-ethyl-2,5-difluor…
| 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) | 3.79 | 6.42 | -8.23 | 0 | 3 | 0 | 37 | 303.374 | 4 | ↓ |
