| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(2,4-dichlorophenoxy)acetamide N-[(E)-(4-amoxy-3-methoxy-benzyl…
| 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) | 5.94 | 11.08 | -20.83 | 1 | 6 | 0 | 69 | 439.339 | 11 | ↓ |
