
What I like most is that it keeps the gold-standard ChemDraw drafting engine—the fluid hotkeys, reaction clean-up, and structure-to-name—while modernizing how you access and store your work. You don't have to sacrifice decades of drawing muscle memory. Sketching complex heterocycles, multi-step reaction schemes, and stoichiometry calculations is as fast as ever, and copying structures directly into slides, reports, or ELN entries remains completely frictionless. Review collected by and hosted on G2.com.
The pricing tier is steep, and resource optimization needs improvement. It can become surprisingly laggy and memory-heavy when navigating documents with extensive reaction pathways or large compound libraries. Additionally, while basic drawing is second nature, troubleshooting cloud login/licensing hiccups through the Signals portal can be a hassle. Review collected by and hosted on G2.com.