| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: (1S)-1-fluoro-4-phenyl-cyclohexa-2,4-diene-1-carbonitrile (1S)-1-fluoro-4-phenyl-cyclohexa…
| 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) | 2.96 | 8.54 | -5.52 | 0 | 1 | 0 | 24 | 199.228 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
