Chemical intelligence that is
Accelerate your with DXTR
From planning
to execution
Each module works standalone. Together, they form an end-to-end intelligence layer with AI at every step.
Electronic Lab Notebook
Your R&D data no longer lives in silos or walks out the door when a chemist leaves. Every experiment, pass or fail, is captured and becomes a living knowledge feed. Failed runs coupled with proprietary knowledge help future decisions so the same mistake never costs twice.
Predictive Retrosynthesis
DXTR maps routes from a target molecule back to starting materials. Each route is scored by confidence and ranked across different output priorities, with reagent availability and cost context built in.
In Silico Formulation
DXTR simulates stability, compatibility, and performance before any wet lab work begins. DXTR compresses R&D cycles and eliminates the cost of repeated failed experiments, bridging prediction and plant-floor execution.
Receive a brief,
Deliver a verified
product.
Client gives you a target specification. DXTR is your execution engine: plan your experiments, run them virtually, track progress, generate a report.
Client Operations
Accelerate drug
discovery with
intelligence.
From target molecule to synthesis route, DXTR gives pharma teams the tools to move faster, with AI-ranked retrosynthesis, structured experiment tracking, and full visibility into every run.
Client Operations
From molecule
to market,
one platform.
You run the operation. DXTR gives your team the full intelligence stack: R&D suite plus end-to-end ERP, so every batch, experiment, and compliance record lives in one place.
ERP Operations Suite
Ready to see it
in action?
We’re working with a select group of companies ahead of our launch. If you’re building on intelligence, we’d like to talk.