Roy, P. P.; Kovarich, S.; Gramatica, P. QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles. Journal of Computational Chemistry 2011, 32, 2386–2396.

Compound

pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i

Value	Source or prediction
10.84	experimental value
9.56	Eq.(i): Full model, descriptors from DRAGON (Training set)
9.476	Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set)
9.574	Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set)
9.468	Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set)
9.65	Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
9.639	Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set)
9.648	Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set)
9.589	Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Training set)

Link	Resource description
DTXSID5027146	US EPA CompTox Dashboard