| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(2-hydroxy-1-naphthyl)methylene]acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [(2-hydroxy-1-naphthalenyl)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) | 6.61 | -1.06 | -19.26 | 2 | 5 | 0 | 71 | 455.352 | 6 | ↓ |
