| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclohexylidene-N-[(1-phenylcyclopropyl)methyl]acetamide 2-cyclohexylidene-N-[(1-phenylcy…
| 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) | 3.84 | 9.58 | -6.2 | 1 | 2 | 0 | 29 | 269.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclohexylidene-N-[(1-phenylcyclopropyl)methyl]acetamide](http://zinc12.docking.org/img/rings/540717.gif)