Chemdraw is not calculating cLogP values

Comments

2 comments

  • RNA, Raja

    Do you have this issue even with simple molecules like aniline, or phenol?

    If so, please create a support ticket by going to My Activities under your Profile name at the top right of our Support site (https://support.revvitysignals.com/hc/en-us/requests/new). 

    If you can get the CLogP value for aniline, and phenol then while creating the ticket please provide us the sample ChemDraw document with that structure that is not behaving properly, so that we can reproduce the problem here.

     

     

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  • Oliver Rathje

    Hi Raja

    I can't get the CLogP calculation for any structure at all, including simple ones like phenol or aniline.

    I'll create a support ticket.

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