UCSF

ZINC04168024

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 30 No

Popular Name: tetramethyl-(4-propoxyphenyl)-BLAHone tetramethyl-(4-propoxyphenyl)-BL…

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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) 6.08 0.18 -8.62 2 4 0 50 404.554 4 ↓

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