assess_drug_likeness

This function assesses the drug-likeness of molecules based on calculated molecular properties.

This computes Lipinski Rule of Five parameters and offers visualization for drug discovery. It analyzes molecular properties like molecular weight, hydrogen bond donors, acceptors, and ALogP, providing histograms and pass/fail status plots for efficient compound evaluation, aiding in drug development.

Oche Ambrose George

LipinskiFilters

Computes and Visualize Lipinski's Parameters

assess_drug_likeness function

<dl><dt>properties_df</dt>
<dd>Data frame with molecular properties.</dd></dl>

Arguments

Assess drug-likeness — assess_drug_likeness

<dl>

<dt>properties_df</dt>
<dd>Data frame with molecular properties.</dd>

</dl>

assess_drug_likeness: Assess drug-likeness

Description

Usage

Value

Arguments