UCSF

ZINC02573207

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 23 No

Popular Name: 4-methoxy-3-[(pentafluorophenoxy)methyl]benzaldehyde 4-methoxy-3-[(pentafluorophenoxy…

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CAS Numbers: , 329222-68-6

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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) 3.89 5.75 -9.48 0 3 0 35 332.224 5 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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