| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-(3,4-difluorophenyl)acetonitrile (2S)-2-(cyclopropylamino)-2-(3,4…
| 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) | 2.09 | 5.34 | -8.64 | 1 | 2 | 0 | 36 | 208.211 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.34 | -51.31 | 2 | 2 | 1 | 40 | 209.219 | 3 | ↓ |
