| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | No |
Popular Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-nitrophenoxy)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) | 4.22 | 1.42 | -32.56 | 1 | 9 | 0 | 114 | 435.436 | 10 | ↓ |
