| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 3,4-diethoxy-N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl]benzamide 3,4-diethoxy-N-[2-[methyl-(4-met…
| 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) | 2.56 | 8.22 | -11.11 | 1 | 6 | 0 | 68 | 376.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclohexylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27447.gif)