UCSF

ZINC19786135

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 12 Yes

Popular Name: 3-(4-fluorophenoxy)propan-1-ol 3-(4-fluorophenoxy)propan-1-ol

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CAS Number: 104413-57-2

Other Names:

MFCD08442180

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) 1.80 2.22 -6.8 1 2 0 29 170.183 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )