UCSF

ZINC41648221

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-8-[(3,4-dichlorophenyl)methyl]-4-methyl-7,9-dihydrofuro[2,3-f (2Z)-2-[(4-tert-butylphenyl)meth…

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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) 7.61 13.49 -9.27 0 4 0 43 508.445 4 ↓
Lo Low (pH 4.5-6) 7.61 16.35 -57.67 1 4 1 44 509.453 4 ↓

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