| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | No |
Popular Name: N-[(E,1R)-1-(cyclohexylcarbamoyl)hex-2-enyl]-N-methyl-3-nitro-benzamide N-[(E,1R)-1-(cyclohexylcarbamoyl…
| 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) | 4.03 | 11.07 | -13.5 | 1 | 7 | 0 | 95 | 387.48 | 8 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27447.gif)
