| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 26 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(4-methoxybenzylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [(4-methoxyphenyl)methylene]hydrazide
| 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) | 5.57 | 0.54 | -19.28 | 1 | 5 | 0 | 59 | 419.319 | 7 | ↓ |
