| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 31 | No |
Popular Name: [4-bromo-2-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-bromo-2-[(E)-[[2-(2-methylphe…
| 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) | 6.50 | 13.89 | -18.79 | 1 | 6 | 0 | 77 | 481.346 | 8 | ↓ |
