| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 25 | Yes |
Popular Name: 4-[2-(tert-butylcarbamoylamino)ethyl]-N-cyclohexyl-piperidine-1-carboxamide 4-[2-(tert-butylcarbamoylamino)e…
| 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) | 4.30 | 6.35 | -17.41 | 3 | 6 | 0 | 73 | 352.523 | 5 | ↓ |
