| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 36 | No |
Popular Name: N,N'-bis[(2-allyloxyphenyl)methyleneamino]octanediamide N,N'-bis[(2-allyloxyphenyl)methy…
| 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) | 6.33 | 12.63 | -26.45 | 2 | 8 | 0 | 101 | 490.604 | 17 | ↓ |
