| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-p-phenetyl-oxamide N'-[(E)-(2-benzoxybenzylidene)am…
| 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) | 4.23 | -0.99 | -13.45 | 2 | 7 | 0 | 89 | 417.465 | 9 | ↓ |
