| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 25 | Yes |
Popular Name: 4-(cyclohexanecarbonyl)-N-(3,5-difluorophenyl)piperazine-1-carboxamide 4-(cyclohexanecarbonyl)-N-(3,5-d…
None
None
| 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) | 3.45 | 8.44 | -11.92 | 1 | 5 | 0 | 53 | 351.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
