| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-(oxo-phenyl-BLAHyl)acetamide N-[2-(1-cyclohexenyl)ethyl]-2-(o…
| 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) | 3.40 | -1.99 | -12.85 | 1 | 7 | 0 | 82 | 435.553 | 6 | ↓ |
![N-(2-cyclohexen-1-ylethyl)-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/97570.gif)
