| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | No |
Popular Name: 2-(2-allylphenoxy)-N-[(2-benzyloxyphenyl)methyleneamino]acetamide 2-(2-allylphenoxy)-N-[(2-benzylo…
| 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) | 5.45 | 1.54 | -18.16 | 1 | 5 | 0 | 59 | 400.478 | 10 | ↓ |
