| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | No |
Popular Name: N-[(3-allyloxyphenyl)methyleneamino]-2-[(4-chlorophenyl)methoxy]benzamide N-[(3-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) | 6.61 | 1.46 | -17.03 | 1 | 5 | 0 | 59 | 420.896 | 9 | ↓ |
