Mrv1652307031700302D          

  5  4  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7969   -0.2135    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Al  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
M  CHG  1   4  -1
M  END
> <DATABASE_ID>
DB04444

> <DATABASE_NAME>
drugbank

> <SMILES>
F[Al-](F)(F)F

> <INCHI_IDENTIFIER>
InChI=1S/Al.4FH/h;4*1H/q+3;;;;/p-4

> <INCHI_KEY>
UYOMQIYKOOHAMK-UHFFFAOYSA-J

> <FORMULA>
AlF4

> <MOLECULAR_WEIGHT>
102.9757

> <EXACT_MASS>
102.9756997

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
4.3733977591665845

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetrafluoroalumanuide

> <JCHEM_LOGP>
2.8200000000000003

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
6.0052

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
tetrafluoroaluminate ion

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB04444

> <SECONDARY_ACCESSION_NUMBERS>
EXPT00497

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Tetrafluoroaluminate Ion

> <SYNONYMS>
Tetrafluoroaluminate anion; tetrafluoroaluminate(1−)

$$$$