UCSF

ZINC16806232

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2008 39 No

Popular Name: (1S)-1'-[(2-fluorophenyl)methyl]-7-methyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]spiro[chromeno[2,3-c] (1S)-1'-[(2-fluorophenyl)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) 4.46 14 -21.09 0 7 0 80 524.548 4 ↓

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