In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2009 | 31 | No |
Popular Name: N'-[1-(4-biphenylyl)ethylidene]-2-(2-bromo-4-tert-butylphenoxy)acetohydrazide N'-[1-(4-biphenylyl)ethylidene]-…
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 | 14.68 | -17.09 | 1 | 4 | 0 | 51 | 479.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.