| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: (2S)-3-cyclohexyl-2-(3,5-difluorophenyl)-3-oxo-propanenitrile (2S)-3-cyclohexyl-2-(3,5-difluor…
| 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) | 3.88 | 9.4 | -10.35 | 0 | 2 | 0 | 41 | 263.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
