Announcing Version 2025 of the Spectrus^® and Percepta^® Platforms

Spectrus Platform highlights include:

• Expanded integration with third-party tools
• Augmented low-code/no-code automation to empower organizations with control of their workflows
• Improved data import/export capabilities to support standardization of analytical instrument data
• Enhanced processing and interpretation of analytical data

Highlights of the Percepta Platform release include:

• Training set expansions to improve prediction accuracy for
  • Solubility
  • LogP
  • Cardiotoxicity (AMES test)

Virtual Symposium: Digitalization of R&D

Digitalization is transforming research and development across pharma, biopharma, and chemical sciences. From predictive modeling to automated and digitalized workflows, scientists are finding innovative ways to bring together data, tools, and expertise to drive innovation.

Join us on Tuesday and Wednesday, Nov. 4^th and 5^th, as we bring together leading researchers and industry experts to explore practical applications of digital tools in real-world R&D.

White Paper: AI-Digital-Physical Convergence

The future of the design make test analyze cycle in drug discovery and development is a seamless and iterative, data-driven process. Explore how digitalization and integrated AI tools can accelerate each step from design to formulation. Evolve your pharmaceutical R&D! 

Blog: Tips for Faster, Smarter, Smoother Deformulation

Deformulation—breaking down drug products into components—is vital but traditionally slow and complex. Modern workflows integrate LC/MS, GC/MS, automation, and centralized databases to streamline analysis, boost reproducibility, and accelerate decisions. ACD/Labs software helps scientists cut effort, improve accuracy, and stay competitive.

Case Study: Automated Verification of Small Molecule Structures at Sanofi

Sanofi implemented automated structure verification (ASV) to streamline 1H NMR-based molecule validation, reducing repetitive tasks and improving efficiency. Learn more about their testing that revealed how LIMS integration, prediction database updates, and LC/MS integration, ensures reliable verification, enhancing chemists' workflow.

Blog: What is the pK_a of my compound?

Predicting pK_a isn’t just computational, it’s about understanding chemical behavior. Learn about the science behind pK_a, how different pK_a predictors work, and how ACD/Labs’ tools help chemists and regulators anticipate molecular behavior before synthesis or testing begins. 

Upcoming Events

We look forward to meeting with you at these upcoming conferences and online events.

• Japanese Webinar: Enabling an Autonomous Laboratory for Synthetic Molecular Process Development (Oct. 22^nd)
• Virtual Symposium: Digitalization of R&D (Nov. 4^th & 5^th)
• Automated Synthesis Forum (Nov. 17^th-18^th)
• Power Lessons
  • Spectrus DB for Analytical Data Management Solutions (Oct. 21^st & 22^nd)
  • Getting More from ChemSketch – Biomolecules (Nov. 12^th)
  • Percepta Toxicology Suite for Impurity Predictions (Nov. 25^th)

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