| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | No |
Popular Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide N-[(E)-(4-benzoxy-3-methoxy-benz…
| 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) | 4.37 | 0.57 | -21.72 | 1 | 7 | 0 | 78 | 420.465 | 10 | ↓ |
