UCSF

ZINC05123720

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 16 No

Popular Name: N,N-dibutyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine N,N-dibutyl-N-(1,1-dioxidotetrah…

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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) 2.74 -2.26 -52.16 1 3 1 38 248.412 7 ↓

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