| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 25 | Yes |
Popular Name: 4-(cyclohexanecarbonyl)-N-(3-fluoro-4-methyl-phenyl)piperazine-1-carboxamide 4-(cyclohexanecarbonyl)-N-(3-flu…
| 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) | 3.73 | 9.02 | -14.32 | 1 | 5 | 0 | 53 | 347.434 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
