The antibiotic resistance crisis has led to the need for new antimicrobial compounds. Computer-aided identification and design tools are indispensable for developing these antimicrobial agents. Antimicrobial peptides (AMPs) have aroused intense interest, since they have a broad spectrum of activity. Several systems for predicting antimicrobial peptides have been developed, using scalar physicochemical properties; however, regardless of the machine learning algorithm, these systems often fail in discriminating AMPs from their shuffled versions, leading to the need for new training methods to overcome this bias. Here we present "Sense the Moment", a prediction system capable of discriminating AMPs and shuffled versions. The system was trained using 682 entries: 342 from known AMPs and another 342 based on shuffled versions of known AMPs. Each entry contained the geometric average of three hydrophobic moments measured with different scales. The model showed good accuracy (>80 %) and excellent sensitivity (>90 %) for AMP prediction. Together with data from a direct screening from the NCBI non-redundant protein data base, our results demonstrate the system's applicability in a real-world scenario, aiding in identifying and discarding non-AMPs, since the number of false negatives is lower than false positives. The application of this model in virtual screening protocols for identifying and/or creating antimicrobial agents could aid in the identification of potential drugs to control pathogenic microorganisms and in solving the antibiotic resistance crisis. The system was implemented as a web application, available at <http://portoreports.com/stm/>.