UCSF

ZINC36987680

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 16 No

Popular Name: (2R)-2-methyl-3-(2,3,6-trimethylphenoxy)propanethioamide (2R)-2-methyl-3-(2,3,6-trimethyl…

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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) 2.86 6.7 -9.13 2 2 0 35 237.368 4 ↓

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