| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 34 | Yes |
Popular Name: N,N'-bis[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,4-dicarboxamide N,N'-bis[2-(4-methoxyphenoxy)eth…
| 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) | 3.69 | 6.56 | -20.5 | 2 | 8 | 0 | 95 | 470.566 | 12 | ↓ |
