Mrv1718006291816112D          

  2  0  0  0  0  0            999 V2000
    0.4937    0.0083    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4937   -0.0083    0.0000 Rb  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  2   1  -1   2   1
M  ISO  1   2  82
M  END
> <DATABASE_ID>
DBSALT002752

> <DATABASE_NAME>
drugbank

> <SMILES>
[Cl-].[82Rb+]

> <INCHI_IDENTIFIER>
InChI=1S/ClH.Rb/h1H;/q;+1/p-1/i;1-3

> <INCHI_KEY>
FGDZQCVHDSGLHJ-RYDPDVNUSA-M

> <FORMULA>
ClRb

> <MOLECULAR_WEIGHT>
117.37

> <EXACT_MASS>
116.8870604

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
2.3881688999999993

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(82Rb)rubidium(1+) chloride

> <ALOGPS_LOGP>
-0.28

> <JCHEM_LOGP>
0.6123387216666667

> <ALOGPS_LOGS>
-0.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
-7.000000000000001

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
5.6156

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.09e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(82Rb)rubidium(1+) chloride

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DBSALT002752

> <NAME>
Rubidium chloride Rb-82

> <DRUG_DRUGBANK_ID>
DB09479

> <DRUG_NAME>
Rubidium chloride Rb-82

> <CAS_NUMBER>
132486-03-4

> <UNII>
F0Z746KRKQ

$$$$