| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 28 | No |
Popular Name: N'-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)-oxamide N'-[(4-allyloxy-3-methoxy-phenyl…
| 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) | 2.49 | -0.54 | -13.55 | 2 | 8 | 0 | 98 | 383.404 | 9 | ↓ |
