| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | No |
Popular Name: (2R)-2-chloro-2-[4-(difluoromethoxy)phenyl]acetonitrile (2R)-2-chloro-2-[4-(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) | 2.90 | 5.66 | -9.59 | 0 | 2 | 0 | 33 | 217.602 | 3 | ↓ |
