| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 15 | Yes |
Popular Name: 3-[[2,2-difluoroethyl(methyl)amino]methyl]benzonitrile 3-[[2,2-difluoroethyl(methyl)ami…
| 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) | 2.04 | 5.49 | -8.44 | 0 | 2 | 0 | 27 | 210.227 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.67 | -47.05 | 1 | 2 | 1 | 28 | 211.235 | 4 | ↓ |
