Blog
August 26, 2026
Making our models available in Claude, ChatGPT, and Benchling
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As part of OpenAI’s Rosalind Workbench launch today, we made our ADMET models available throughout the OpenAI ecosystem (including ChatGPT, Codex, and Rosalind Workbench). This is the latest in a series of integrations we’ve completed: In June, we made our models available in Claude as an ecosystem partner in the Claude Science launch; and earlier this month we made them available within Benchling as part of their ModelHub.
These models have placed 1st in three consecutive OpenADMET blind challenges across more than 750 competitors. We believe that drug discovery scientists deserve the best tools for chemical intelligence, regardless of what software stack they are using, and we’re excited to broaden access to our models.
Our thanks to our friends at Anthropic, OpenAI, and Benchling and for helpful collaboration throughout the process.
For all three integrations, we’ve made our global LogD and pKa models available free of charge. Fine-tuning global models usually improves performance. If you are interested in fine-tuning our models for your program, please reach out.
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