Table 1:
Physicochemical properties of 2,6-di-alkyl substituted phenyls.
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H-bonding: D donor, A Acceptor; logP: log of the calculated octanol/water partition coefficient
Physicochemical properties of 2,6-di-alkyl substituted phenyls.
![]() |
H-bonding: D donor, A Acceptor; logP: log of the calculated octanol/water partition coefficient