Greg wrote:
>  This is what it looks like the state of play at the moment is:
>  
>  - Adding nitro groups tends to make molecules more lipophilic, at least as 
> measured by retention time in chromatography.
>  - Nitro groups are H-bond acceptors, at least according to the papers I 
> found above and the evidence one finds in the CSD.
>  
>  This seems like an argument for having nitro groups in the default fdef file 
> as both lumped hydrophobes (the whole group) and acceptors (the Os).
>  
>  Make sense?


Makes sense to me!

Cheers

James

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