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— endpoints • mkin</title>
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<h1>
</h1>
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<p>This function calculates DT50 and DT90 values as well as formation fractions from kinetic models
fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites,
the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but
with the advantage that the SFORB model can also be used for metabolites.</p>
<pre><span class='fu'>endpoints</span>(<span class='no'>fit</span>)</pre>
<h2 class="hasAnchor" id="arguments"><a class="anchor" href="#arguments"></a> Arguments</h2>
<dl class="dl-horizontal">
<dt>fit</dt>
<dd>
An object of class <code><a href='mkinfit.html'>mkinfit</a></code>.
</dd>
</dl>
<h2 class="hasAnchor" id="note"><a class="anchor" href="#note"></a>Note</h2>
<p>The function is used internally by <code><a href='summary.mkinfit.html'>summary.mkinfit</a></code>.</p>
<h2 class="hasAnchor" id="value"><a class="anchor" href="#value"></a>Value</h2>
<p>A list with the components mentioned above.</p>
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<h2>Contents</h2>
<ul class="nav nav-pills nav-stacked">
<li><a href="#arguments">Arguments</a></li>
<li><a href="#note">Note</a></li>
<li><a href="#value">Value</a></li>
</ul>
<h2>Author</h2>
Johannes Ranke
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