UCSF

ZINC11840483

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 24 Yes

Popular Name: (1R)-6-but-2-ynoyl-N-(3,4-difluorophenyl)-6-azaspiro[2.5]octane-1-carboxamide (1R)-6-but-2-ynoyl-N-(3,4-difluo…

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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) 2.78 1.75 -16.84 1 4 0 49 332.35 2 ↓

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