Yes, DIDB contains 25 PK and compound parameters to support PBPK modeling and simulations.
Here is the list: absolute bioavailability, accumulation ratio, B/P, Cmax (mass/volume), Cmax (molar), Cmax dose/duration, clearance, clinically recommended dosage, dose proportionality, elimination pathway, Fa, Fe, Fg, Fm in vitro, Fm in vivo, Fu in vitro, Ka, LogP, permeability, pKa, plasma protein binding, solubility (at different pH), T1/2, Tmax, Vd.