UCSF

ZINC36679905

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 No

Popular Name: (2S)-3-(2,4-dimethylphenoxy)-2-methyl-propanethioamide (2S)-3-(2,4-dimethylphenoxy)-2-m…

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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) 2.48 5.97 -8.68 2 2 0 35 223.341 4 ↓

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