chembl_aqsol / README.md
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metadata
dataset_info:
  features:
    - name: Molecule ChEMBL ID
      dtype: string
    - name: Smiles
      dtype: string
    - name: Standard Relation
      dtype: string
    - name: Standard Value
      dtype: float64
    - name: Standard Units
      dtype: string
    - name: Assay Description
      dtype: string
    - name: standardized_smiles
      dtype: string
    - name: logS
      dtype: float64
  splits:
    - name: train
      num_bytes: 7179250
      num_examples: 27516
  download_size: 2559929
  dataset_size: 7179250
configs:
  - config_name: default
    data_files:
      - split: train
        path: data/train-*