| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | No |
Popular Name: (5S)-5-bromo-5-butyl-1-fluoro-2-phenyl-cyclohexa-1,3-diene (5S)-5-bromo-5-butyl-1-fluoro-2-…
| 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) | 5.58 | 11.56 | -2.68 | 0 | 0 | 0 | 0 | 309.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
