| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[2-(difluoromethoxy)phenyl]-2-piperazin-1-yl-propanenitrile (2S)-2-[2-(difluoromethoxy)pheny…
| 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) | 2.02 | 4.13 | -50.78 | 2 | 4 | 1 | 53 | 282.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.71 | -9.32 | 1 | 4 | 0 | 48 | 281.306 | 4 | ↓ |
