| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: (2S)-2-(2-chloro-4-fluoro-phenyl)-3-cyclohexyl-3-oxo-propanenitrile (2S)-2-(2-chloro-4-fluoro-phenyl…
| 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) | 3.92 | 9.82 | -5.27 | 0 | 2 | 0 | 41 | 279.742 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
