| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | No |
Popular Name: N'-[(E)-(4-methylbenzylidene)amino]-N-p-phenetyl-oxamide N'-[(E)-(4-methylbenzylidene)ami…
| 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) | 3.07 | -1.14 | -10.77 | 2 | 6 | 0 | 79 | 325.368 | 6 | ↓ |
