pub fn predict_ensemble(
elements: &[u8],
bonds: &[(usize, usize, u8)],
charges: &[f64],
aromatic_atoms: &[bool],
) -> EnsembleResultExpand description
Predict molecular properties using ensemble ML models.
Returns consensus LogP (with uncertainty), TPSA, pKa estimates, Veber bioavailability rules, BBB permeability, and confidence score.