| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 33 | No |
Popular Name: [4-bromo-2-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] [4-bromo-2-[(E)-[[2-(2-ethoxyphe…
| 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) | 4.57 | 12.76 | -24.97 | 1 | 8 | 0 | 99 | 513.344 | 11 | ↓ |
