UCSF

ZINC03379364

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 15 Yes

Popular Name: 2-(4-acetylphenoxy)propanoic acid 2-(4-acetylphenoxy)propanoic acid

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CAS Number: 91143-71-4

Other Names:

MFCD06356477

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) 1.50 5.5 -48.82 0 4 -1 66 207.205 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 158 - 161 Enamine Building Blocks
MP 158...161 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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