| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 27 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(4-ethoxybenzylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [(4-ethoxyphenyl)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) | 5.94 | 0.56 | -19.11 | 1 | 5 | 0 | 60 | 433.346 | 8 | ↓ |
