| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 38 | No |
Popular Name: N,N'-bis[(2-allyloxyphenyl)methyleneamino]decanediamide 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) | 7.34 | 14.19 | -27.31 | 2 | 8 | 0 | 101 | 518.658 | 19 | ↓ |
