| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: N-(2-cyanoethyl)-N-ethyl-4-fluoro-3-nitro-benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-4-fluor…
| 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) | 1.14 | 5.44 | -17.34 | 0 | 7 | 0 | 107 | 301.299 | 6 | ↓ |
