phosphinate

• ChemBase ID: 3679
• Molecular Formular: H2O2P-
• Molecular Mass: 64.988441
• Monoisotopic Mass: 64.97924093
• SMILES: [O-]P=O
• Canonical SMILES: [O-]P=O
• InChI: InChI=1S/HO2P/c1-3-2/h(H,1,2)/p-1
• InChIKey: GQZXNSPRSGFJLY-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: phosphinate
• IUPAC Traditional name: hypophosphite
• Synonyms: Hypophosphite

Database IDs

• PubChem SID: 46505530; 160967117
• PubChem CID: 183145

CALCULATED PROPERTIES

• Acid pKa: -4.0671873
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -2.8514
• LogD (pH = 7.4): -2.8514
• Log P: -0.5876
• Molar Refractivity: 8.0858 cm^3
• Polarizability: 3.9117465 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

DrugBank - DB04053

Drug information: experimental