| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | No |
Popular Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3-methoxyphenyl)oxamide N'-[(E)-(4-benzoxy-3-methoxy-ben…
| 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) | 3.46 | 7.7 | -15.7 | 2 | 8 | 0 | 98 | 433.464 | 9 | ↓ |
