UCSF

ZINC17723817

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2008 17 No

Popular Name: N-(4-nitrobenzylidene)aniline N-(4-nitrobenzylidene)aniline

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Physical Representations

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) 3.43 8.5 -8.39 0 4 0 58 226.235 3 ↓
Ref Reference (pH 7) 3.43 7.72 -9.46 0 4 0 58 226.235 3 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4076646 IBM Patent Data

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