LogD: Difference between revisions

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(Created page with "==Overview== <br /> This module calculates the logarithm of the apparent octanol-water partition coefficient D for all (including ionized) compound species at various pH valu...")
 
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===Features===
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== Interface ==
== Interface ==
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# Click and drag the slider to see calculated logD at precise pH value displayed on the right.
# Click and drag the slider to see calculated logD at precise pH value displayed on the right.
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==Technical information==
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Revision as of 11:14, 28 May 2012

Overview


This module calculates the logarithm of the apparent octanol-water partition coefficient D for all (including ionized) compound species at various pH values. Prediction results are presented in two ways – an easy to navigate and interpret graph and a list of LogD predictions at discrete pH values. Initially this list is populated by the LogD predictions at physiologically relevant pH conditions; however it is fully customizable via the ability to add or remove the predictions at any pH value.


Interface



  1. Displays several logD values at physiologically relevant pHs.
    a. Click "+/-" nodes to expand/collapse the option of new pH point's addition.
    b. Enter desirable pH value and press "Add". The new pH point along with automatically calculated logD value will appear at the end of the list.
    c. Hover over the pH point and press the "x" pictogram to remove it from the list.
  2. Press "Configure" button to switch model training on or off, and to select the database file to use for training.
  3. Click and drag the slider to see calculated logD at precise pH value displayed on the right.