| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | No |
Popular Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(1-naphthylamino)acetamide N-[(E)-(2-benzoxybenzylidene)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) | 5.63 | -1.2 | -15.9 | 2 | 5 | 0 | 62 | 409.489 | 8 | ↓ |
