| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 39 | No |
Popular Name: N,N'-bis[(4-allyloxy-3-methoxy-phenyl)methyleneamino]heptanediamide N,N'-bis[(4-allyloxy-3-methoxy-p…
| 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) | 5.10 | 10.95 | -32.17 | 2 | 10 | 0 | 120 | 536.629 | 18 | ↓ |
