UCSF

ZINC38592850

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 36 Yes

Popular Name: (1R)-1-(4-butoxy-3-methoxy-phenyl)-6,8-dimethyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2, (1R)-1-(4-butoxy-3-methoxy-pheny…

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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) 5.10 12.58 -13.74 0 7 0 78 491.584 8 ↓

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