UCSF

ZINC41649674

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2E)-8-[2-(4-fluorophenyl)ethyl]-4-methyl-2-[(4-phenylphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]b (2E)-8-[2-(4-fluorophenyl)ethyl]…

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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) 6.99 14.37 -11.41 0 4 0 43 491.562 5 ↓
Lo Low (pH 4.5-6) 6.99 17.22 -56.92 1 4 1 44 492.57 5 ↓

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