| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 28 | Yes |
Popular Name: N-cyclohexyl-4-[2-(m-tolylcarbamoylamino)ethyl]piperidine-1-carboxamide N-cyclohexyl-4-[2-(m-tolylcarbam…
| 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) | 5.23 | 8.72 | -19.61 | 3 | 6 | 0 | 73 | 386.54 | 5 | ↓ |
