| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 30 | Yes |
Popular Name: N,N'-bis(2-phenoxyethyl)cyclohexane-1,4-dicarboxamide N,N'-bis(2-phenoxyethyl)cyclohex…
| 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) | 3.57 | 7.99 | -17.28 | 2 | 6 | 0 | 77 | 410.514 | 10 | ↓ |
