| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]-N-[(1R,5R)-3,3,5-trimethylcyclohexyl]acetamide 2-[(2,4-dimethylphenyl)-oxo-BLAH…
| 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) | 4.62 | 13.02 | -12.36 | 1 | 7 | 0 | 82 | 479.65 | 4 | ↓ |
![N-cyclohexyl-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/229339.gif)
