| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 5-amino-N-(2-cyanoethyl)-2-fluoro-N-methyl-benzenesulfonamide 5-amino-N-(2-cyanoethyl)-2-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) | -0.12 | 1.7 | -13.4 | 2 | 5 | 0 | 87 | 257.29 | 4 | ↓ |
