| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(2,4-dihydroxybenzylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [(2,4-dihydroxyphenyl)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) | 4.95 | -3.13 | -21.08 | 3 | 6 | 0 | 91 | 421.291 | 6 | ↓ |
