| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2-ethylphenyl)oxamide N'-[(E)-[2-(2-chlorobenzyl)oxybe…
| 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) | 5.29 | 11.04 | -10.53 | 2 | 6 | 0 | 80 | 435.911 | 8 | ↓ |
