In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 31 | No |
Popular Name: N'-[1-(4-biphenylyl)ethylidene]-2-(2-bromo-4-tert-butylphenoxy)acetohydrazide N'-[1-(4-biphenylyl)ethylidene]-…
acetic acid, [2-bromo-4-(1,1-dimethylethyl)phenoxy]-, (1-[1,1'-biphenyl]-4-ylethylidene)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) | 7.22 | 1.64 | -20.29 | 1 | 4 | 0 | 51 | 479.418 | 7 | ↓ |