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CovaSyn
Intro call

Development and formulation · Solubility, solvents, crystallization

Our compound will not dissolve, and we have been trying solvents for weeks.

Solvents, mixtures and crystallization route ranked before you use up material.

What we can do

We predict solubility with an interval, including as a pH profile and in mixtures, check miscibility and rank solvents per ICH Q3C. For crystallization we compare cooling and antisolvent routes with the expected yield.

What you get

  • Ranked solvents and mixtures
  • Counterions and pH profile
  • Cooling versus antisolvent comparison with yield
Do it yourself: Which solvent dissolves my API?

Evaluated for you or done yourself

The same calculations, different ways to you. Which one fits, we work out in the intro call.

  • Sketcher in the browser

    Draw a molecule and run the evaluation yourself in the browser.

    Free, Pro EUR 250, Max EUR 750 per user and month, net

    Learn more
  • CovaSyn in your AI (MCP)

    The same calculations directly in Claude, ChatGPT or your own AI.

    Learn more
  • Evaluation report

    You send the data, we deliver the reviewed report.

    From EUR 1,490 net, typically 5 working days after complete data

    Learn more
  • Pilot project

    One question on your data, with a success criterion agreed in writing beforehand.

    From EUR 1,490 net, fully creditable

    Learn more

Limits of the result

  • Polymorphism and kinetics are not covered.
  • The uncertainty is around one order of magnitude.

Next step

Which case is on your desk right now?

30 minutes on Microsoft Teams with the CovaSyn team. If it is not a fit, we will say so.