Safe Multitask Molecular Graph Networks for Vapor Pressure and Odor Threshold Prediction

We investigate two important tasks in odor-related property modeling: Vapor Pressure (VP) and Odor Threshold (OP). To evaluate the model's out-of-distribution (OOD) capability, we adopt the Bemis-Murcko scaffold split. In terms of features, we introduce the rich A20/E17 molecular graph features (20-dimensional atom features + 17-dimensional bond features) and systematically compare GINE and PNA backbones. The results show: for VP, PNA with a simple regression head achieves Val MSE $\approx$ 0.21 (normalized space); for the OP single task under the same scaffold split, using A20/E17 with robust training (Huber/winsor) achieves Val MSE $\approx$ 0.60-0.61. For multitask training, we propose a **"safe multitask"** approach: VP as the primary task and OP as the auxiliary task, using delayed activation + gradient clipping + small weight, which avoids harming the primary task and simultaneously yields the best VP generalization performance. This paper provides complete reproducible experiments, ablation studies, and error-similarity analysis while discussing the impact of data noise and method limitations.