UCSF

ZINC41588023

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (7Z)-3-[(2-chlorophenyl)methyl]-7-[(4-ethylphenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]ben (7Z)-3-[(2-chlorophenyl)methyl]-…

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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) 6.17 12.26 -9.64 0 4 0 43 445.946 4 ↓
Lo Low (pH 4.5-6) 6.17 15.09 -46.37 1 4 1 44 446.954 4 ↓

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