In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 25 | No |
Popular Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(3-chlorobenzylidene)acetohydrazide 2-(2-bromo-4-tert-butylphenoxy)-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, [(3-chlorophenyl)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) | 6.17 | 0.37 | -20.59 | 1 | 4 | 0 | 51 | 423.738 | 6 | ↓ |