UCSF

ZINC40056221

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 31 Yes

Popular Name: (1S)-7-chloro-1-(4-methoxyphenyl)-6-methyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]p (1S)-7-chloro-1-(4-methoxyphenyl…

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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) 4.30 10.23 -11.81 0 6 0 69 439.895 4 ↓

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