UCSF

ZINC00035138

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 4-[(1-phenylprop-2-enyl)oxy]benzaldehyde 4-[(1-phenylprop-2-enyl)oxy]benz…

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Other Names:

MFCD02815467

Download: MOL2 SDF SMILES Flexibase

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) 4.01 2.81 -7.81 0 2 0 26 238.286 5 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0597510B1; US4225689; US4281207 IBM Patent Data

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