Structure

InChI Key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Smile [2H]O[2H]
InChI
InChI=1S/H2O/h1H2/i/hD2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O
Molecular Weight 20.03
AlogP -0.82
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 31.5
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 1.0

Cross References

Resources Reference
ChEBI 41981
ChEMBL CHEMBL1232306
EPA CompTox DTXSID4051243
FDA SRS J65BV539M3
PDB DOD
PubChem 24602
SureChEMBL SCHEMBL57022