| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 32 | No |
Popular Name: [4-bromo-2-[(Z)-[[2-(2,3-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [4-bromo-2-[(Z)-[[2-(2,3-dimethy…
| 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) | 5.38 | 13.54 | -17.74 | 1 | 7 | 0 | 90 | 497.345 | 9 | ↓ |
