| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: [4-(cyclohexanecarbonyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [4-(cyclohexanecarbonyl)piperazi…
| 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) | 3.30 | 9.5 | -10.89 | 0 | 4 | 0 | 41 | 368.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
