UCSF

ZINC41663051

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-8-[2-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-8-[2-(4-chlorophenyl)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) 5.43 11.34 -10.65 0 5 0 46 460.961 5 ↓
Lo Low (pH 4.5-6) 5.43 12.08 -50.79 1 5 0 47 461.969 5 ↓

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