| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | No |
Popular Name: 2-(4-amino-2,6-difluoro-phenyl)sulfonyl-N-(cyanomethyl)acetamide 2-(4-amino-2,6-difluoro-phenyl)s…
| 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) | -0.60 | -0.79 | -21.97 | 3 | 6 | 0 | 113 | 289.263 | 4 | ↓ |
