| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | No |
Popular Name: 4-benzyloxy-N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]benzamide 4-benzyloxy-N-[(5-bromo-2-ethoxy…
| 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) | 5.92 | 11.43 | -16.63 | 1 | 5 | 0 | 60 | 453.336 | 8 | ↓ |
