 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| December 7th, 2005 | 35 | No | 
Popular Name: N,N'-bis[(2-ethoxyphenyl)methyleneamino]nonanediamide N,N'-bis[(2-ethoxyphenyl)methyle…
| 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) | 6.30 | 12.24 | -29 | 2 | 8 | 0 | 101 | 480.609 | 16 | ↓ |