UCSF

ZINC04169907

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 25 Yes

Popular Name: p-tolylsulfonylBLAHone p-tolylsulfonylBLAHone

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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) 1.58 5.24 -22.48 1 6 0 85 357.387 2 ↓

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