UCSF

ZINC03282568

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 17 Yes

Popular Name: 1-(3,4-dipropoxyphenyl)ethanone 1-(3,4-dipropoxyphenyl)ethanone

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CAS Number: 105321-59-3

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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) 3.24 2.19 -9.62 0 3 0 35 236.311 7 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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