| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | No |
Popular Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-p-phenetyl-oxamide N'-[(E)-(4-allyloxybenzylidene)a…
| 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) | 3.32 | -0.98 | -11.53 | 2 | 7 | 0 | 89 | 367.405 | 9 | ↓ |
