| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: (2R)-2-cyclohexyl-2-(4,4-dimethyl-2,6-dioxo-1-piperidyl)acetonitrile (2R)-2-cyclohexyl-2-(4,4-dimethy…
| 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) | 2.61 | 8.2 | -10.83 | 0 | 4 | 0 | 61 | 262.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
