| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-1-(cyclohexylcarbamoyl)hexyl]-N-methyl-benzamide N-[(1R)-1-(cyclohexylcarbamoyl)h…
| 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) | 4.35 | 10.58 | -10.36 | 1 | 4 | 0 | 49 | 344.499 | 8 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27447.gif)
