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metadata
license: mit
task_categories:
  - tabular-regression
  - graph-ml
  - text-classification
tags:
  - chemistry
  - biology
  - medical
pretty_name: Biogen ADME Solubility
size_categories:
  - 1K<n<10K
configs:
  - config_name: default
    data_files:
      - split: train
        path: solubility.csv

Biogen ADME Solubility

Biogen_ADME_Solubility dataset from the Biogen ADME benchmark [1]. It is intended to be used through scikit-fingerprints library.

The task is to predict log10 of aqueous solubility at pH 6.8 (in ug/mL) of molecules.

Characteristic Description
Tasks 1
Task type regression
Total samples 2173
Recommended split time
Recommended metric MAE

References

[1] Fang, Cheng, et al. "Prospective Validation of Machine Learning Algorithms for Absorption, Distribution, Metabolism, and Excretion Prediction: An Industrial Perspective" J. Chem. Inf. Model. 2023, 63, 11, 3263-3274 https://doi.org/10.1021/acs.jcim.3c00160