multi_chemprops is a no-cost AppleScript which evaluates chemical features based on SMILES strings by utilizing ChemDraw. Input a file or use the software to accurately produce outputs for various chemical properties.
With multi_chemprops, you'll gain access to a variety of essential properties such as molecular weight, logP, and TPSA, as well as specialized properties like refractivity and dipole moment. This makes it an excellent tool for a broad range of applications, including drug discovery, organic synthesis, and material science.
Perhaps the most impressive feature of multi_chemprops is its speed. Thanks to the efficient algorithms and state-of-the-art software powering this tool, you can calculate the properties of thousands of compounds in just a matter of seconds. This makes it perfect for large-scale projects that would take days or even weeks to complete with traditional methods.
Overall, we highly recommend multi_chemprops to anyone looking for a fast, accurate, and versatile chemical property calculator. Whether you're a graduate student, a professional chemist, or just someone with a keen interest in molecular science, this tool is sure to be an invaluable resource in your toolbox.