UCSF

ZINC02991013

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 29 No

Popular Name: 3-methoxy-4-[4-(3-phenoxyphenoxy)butoxy]benzaldehyde 3-methoxy-4-[4-(3-phenoxyphenoxy…

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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) 5.33 2.69 -13.58 0 5 0 54 392.451 11 ↓

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