| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [1-(2-hydroxyphenyl)ethylidene]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) | 5.37 | 8.58 | -19.91 | 2 | 5 | 0 | 71 | 419.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 9.36 | -67.71 | 1 | 5 | -1 | 74 | 418.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 9.03 | -47.71 | 1 | 5 | -1 | 74 | 418.311 | 6 | ↓ |
