| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | No |
Popular Name: 2-benzoxy-N-[(E)-(2-benzoxybenzylidene)amino]-5-bromo-benzamide 2-benzoxy-N-[(E)-(2-benzoxybenzy…
| 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) | 7.64 | 0.76 | -16.78 | 1 | 5 | 0 | 59 | 515.407 | 9 | ↓ |
