UCSF

ZINC39250183

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 12 No

Popular Name: 1-nitro-3-[(E)-prop-1-enyl]benzene 1-nitro-3-[(E)-prop-1-enyl]benzene

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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) 2.98 7.17 -6.5 0 3 0 46 163.176 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0539170A1; EP0609306A1; US5696110 IBM Patent Data

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