Thanks for replying.
Yannick
On Sun, Jul 9, 2017, 11:09 PM Egon Willighagen, <egon.willigha...@gmail.com>
wrote:
> Hi Yannick,
>
> I don't think we have a LogD model.
>
> Egon
>
>
> On Sun, Jul 9, 2017 at 11:08 PM, Yannick .Djoumbou <y.djoum...@gmail.com>
> wrote:
> > Hey all,
> >
> > I am looking for a tool to compute the LogD for various compounds. I
> could
> > not find any function/module that computes this property. Is there one?
> If
> > not, what would you recommend as a freely accessible library that
> computes
> > the LogD?
> >
> > Thanks,
> > Yannick
> >
> >
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>
> --
> E.L. Willighagen
> Department of Bioinformatics - BiGCaT
> Maastricht University (http://www.bigcat.unimaas.nl/)
> Homepage: http://egonw.github.com/
> LinkedIn: http://se.linkedin.com/in/egonw
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