| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | Yes |
Popular Name: N-cyclohexyl-2-[4-(3,3-dimethylbutanoylamino)-1-piperidyl]-N-methyl-benzamide N-cyclohexyl-2-[4-(3,3-dimethylb…
| 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) | 4.33 | 11.79 | -7.96 | 1 | 5 | 0 | 53 | 413.606 | 6 | ↓ |
