Answers for scientists and regulators

Absolutely. We use industry-standard encryption. Your chemical data is processed via a secure API, and we do not store the actual structures on our public servers — only a secure hash is kept for your audit log.

Standard format:

MolWard (2026). Degradation, Stability & Nitrosamine Risk Assessment Report [Beta]. Version 1.1.0. Available at: https://www.molward.com (Accessed: [Insert Date]).

In-text citation:

(MolWard, 2026)

The Degradation tool simulates forced-degradation chemistry from a structure (SMILES) to anticipate degradants before any data exists. The Stability tool works the other direction — it takes your actual long-term stability timepoints and statistically projects shelf-life and flags out-of-trend results. Most teams use both across the development lifecycle.

This is usually a temporary connection issue with our calculation engine. Ensure you've drawn a valid structure and that your internet connection is stable. If the problem persists, try clearing your browser cache or contact support.

We are committed to building the most accurate degradation, stability, and toxicology prediction platform in the pharmaceutical industry. During this Beta phase, we offer free access in exchange for user feedback. Your insights help us refine our chemical rules and improve the platform's interface.

We will provide all registered users with at least 30 days' notice via email before transitioning to any paid subscription tiers. Users who participate in the Beta phase may be eligible for exclusive "Early Adopter" discounts in the future.

No. You can create an account and start analyzing molecules immediately. No payment information is required during the Beta period.