 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 11th, 2009 | 17 | Yes | 
Popular Name: (2S)-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-methyl-propanenitrile (2S)-3-[(2,2-difluoro-1,3-benzod…
| 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) | 2.84 | 4.33 | -10.71 | 1 | 4 | 0 | 54 | 240.209 | 3 | ↓ |