| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | No |
Popular Name: (2S)-2-chloro-2-[2-(difluoromethoxy)phenyl]acetonitrile (2S)-2-chloro-2-[2-(difluorometh…
| 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) | 2.85 | 5.91 | -8.8 | 0 | 2 | 0 | 33 | 217.602 | 3 | ↓ |
