openmolecules.org Forum: Property Explorer

Home » Web-based Tools » Property Explorer » cLogD (Can´t calculate logD)

Show: Today's Messages :: Polls :: Message Navigator

Re: cLogD [message #1404 is a reply to message #1210]

Tue, 21 September 2021 18:56

jdion
Messages: 1
Registered: September 2021

Junior Member

Has anyone made progress on this issue recently?

I've followed the steps with the most recent Chemaxon releases and haven't been successful.

Does Datawarrior have a log that describes it's attempts to use the Chemaxon classes and any errors?

Thanks!

Report message to a moderator

[Message index]

		cLogD By: thurow.sam@gmail.com on Tue, 16 June 2020 15:46
		Re: cLogD By: thomas on Tue, 16 June 2020 22:15
		Re: cLogD By: bruce on Tue, 02 February 2021 22:15
		Re: cLogD By: thomas on Tue, 02 February 2021 22:47
		Re: cLogD By: bruce on Wed, 03 February 2021 18:29
		Re: cLogD By: jdion on Tue, 21 September 2021 18:56
		Re: cLogD By: thomas on Mon, 27 June 2022 18:27

Previous Topic:

Can not retrieve structure data from server ?

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Fri Mar 13 07:28:05 CET 2026

Total time taken to generate the page: 0.00709 seconds