Glycerin
Representations & DB's id
| ||
| ChEBI: | CHEBI:17754 | |
|---|---|---|
| ChEMBL: | CHEMBL692 | |
| PubChem: | 753 | |
| IUPAC: | propane-1,2,3-triol | |
| Standard InChI: | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 | |
| Standard InChI Key: | PEDCQBHIVMGVHV-UHFFFAOYSA-N | |
| SMILES: | OCC(CO)O | |
Molecular propeties
| ||
| AlogP: | -1.67 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 92.05 | |
| Topological polar surface area: | 60.7 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 3 | |