| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 36 | Yes |
Popular Name: N,N'-bis[4-(1-piperidyl)phenyl]cyclohexane-1,4-dicarboxamide N,N'-bis[4-(1-piperidyl)phenyl]c…
| 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) | 5.62 | 11.16 | -15.41 | 2 | 6 | 0 | 65 | 488.676 | 6 | ↓ |
