| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 26 | Yes |
Popular Name: 2-chloro-N-[(E,1R)-1-(cyclohexylcarbamoyl)hex-2-enyl]-N-methyl-benzamide 2-chloro-N-[(E,1R)-1-(cyclohexyl…
| 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) | 4.73 | 10.87 | -10.84 | 1 | 4 | 0 | 49 | 376.928 | 7 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27447.gif)
