01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 18
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: g1g
- Molecular Formula
- CH2Cl2
- Molecular Weight
- No data
- Canonical SMILES
- C(Cl)Cl
- Isomeric SMILES
- C(Cl)Cl
- InChI
- InChI=1S/CH2Cl2/c2-1-3/h1H2
- Oral Bioavailability
- 7.570
- Drug Likeness
- 0.390
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets