| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | No |
Popular Name: N-[(E)-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(3-ethylphenoxy)acetamide N-[(E)-[4-(2,6-dichlorobenzyl)ox…
| 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) | 6.46 | 0.74 | -21.33 | 1 | 6 | 0 | 69 | 487.383 | 10 | ↓ |
