| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-N-ethyl-2,5-difluoro-benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-2,5-dif…
| 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) | 1.34 | 4.53 | -12.2 | 0 | 4 | 0 | 61 | 274.292 | 5 | ↓ |
