| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: (2-chloro-6-fluoro-phenyl)-[4-(cyclohexanecarbonyl)piperazin-1-yl]methanone (2-chloro-6-fluoro-phenyl)-[4-(c…
| 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) | 3.15 | 9.12 | -12.84 | 0 | 4 | 0 | 41 | 352.837 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
