| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | No |
Popular Name: N-[(2-allyloxyphenyl)methyleneamino]-4-[(4-chlorophenyl)methoxy]benzamide N-[(2-allyloxyphenyl)methyleneam…
| 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) | 6.08 | 1.78 | -15.01 | 1 | 5 | 0 | 59 | 420.896 | 9 | ↓ |
