Mrv0541 02241205572D          

  3  2  0  0  0  0            999 V2000
   -0.2750    1.0705    0.0000 Pb  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9895    1.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395    1.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  1  2  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D1328

> <DATABASE_NAME>
t3db

> <SMILES>
O[Pb]O

> <INCHI_IDENTIFIER>
InChI=1S/2H2O.Pb/h2*1H2;/q;;+2/p-2

> <INCHI_KEY>
VNZYIVBHUDKWEO-UHFFFAOYSA-L

> <FORMULA>
H2O2Pb

> <MOLECULAR_WEIGHT>
241.2

> <EXACT_MASS>
241.982115158

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
4.516395042420161

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
plumbanediol

> <JCHEM_LOGP>
-1.0424

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.213356040229872

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.213356040229872

> <JCHEM_PKA_STRONGEST_BASIC>
-1.529648072339472

> <JCHEM_POLAR_SURFACE_AREA>
40.46

> <JCHEM_REFRACTIVITY>
5.1292

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
plumbanediol

> <JCHEM_VEBER_RULE>
0

> <T3DB_ID>
T3D1328

> <NAME>
Lead hydroxide

> <CAS>
19781-14-3

> <SYNONYMS>
Lead(II) hydroxide; Pb(OH)2; Plumbous hydroxide

> <TYPES>
Inorganic Compound; Lead Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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