| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 25 | Yes |
Popular Name: 4-(cyclohexanecarbonyl)-N-(2,3-dimethylphenyl)piperazine-1-carboxamide 4-(cyclohexanecarbonyl)-N-(2,3-d…
| 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) | 3.99 | 9.62 | -11.87 | 1 | 5 | 0 | 53 | 343.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
