| Deuterium in property calculations [message #524] |
Fri, 12 April 2019 16:19  |
jenninaj2019
Messages: 1
Registered: April 2019
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Junior Member |
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All,
I was surprised that datawarrior's clogP calculator treats a deuterated molecule differently than a protium analog.
A simple example of benzene vs. hexadeuterobenzene:
Total Molweight: 78.11 vs. 84.15 (which is correct)
clogP: 1.66 vs. 0 (which is weird)
clogS: -1.616 vs. -0.53 (which I guess comes from the clogP)
Total Surface Area: 73.26 vs. 32.76 (I agree D is effectively smaller than H but I'm surprised by the magnitude)
Relative PSA 0 vs. 0 (which is correct, although with polar molecules this number differs between the two...which likely comes from the Total Surface Area)
Looking at other methods of calculating logP I see that they ignore the D vs. H and produce identical results. I would fix this myself but I figured this is significant an issue to raise with the community.
Lastly, thanks to everyone involved in the development and support of DW: it's an outstanding piece of work.
Best,
Andy
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