Molecular Identity
Hydroxyl-d
PubChem CID: 6914119
2D Structure
Properties
HO
Molecular Formula
18.01
Molecular Weight
g/mol
18.0090
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
0
H-Bond Acceptors
0
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
Hydroxyl-dDTXSID8015958513587-54-7RefChem:147199DTXCID0082076(~2~H)OxidanylOD
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hydroxyl-d
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