| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 30 | No |
Popular Name: [4-bromo-2-[[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-bromo-2-[[[2-(4-methylphenoxy…
| 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) | 6.12 | 13.32 | -16.08 | 1 | 6 | 0 | 77 | 467.319 | 8 | ↓ |
