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PUBCHEM-ZINC05836209

 MMsINC code: MMs03408131
Type: Neutral
Formula: C11H15Cl2O4P
SMILES:   Clc1ccc(OP(OCCC)(OCCCl)=O)cc1
InChI:   InChI=1/C11H15Cl2O4P/c1-2-8-15-18(14,16-9-7-12)17-11-5-3-10(13)4-6-11/h3-6H,2,7-9H2,1H3/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=21.0445 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.117 g/mol  logS: -3.59657  SlogP: 3.4387  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0513411  Sterimol/B1: 3.14478  Sterimol/B2: 3.43709  Sterimol/B3: 3.66443
  Sterimol/B4: 6.46013  Sterimol/L: 16.2004 
 
 Surface and Volume Properties
  Accessible surface: 526.305  Positive charged surface: 262.441  Negative charged surface: 263.864  Volume: 263.625
  Hydrophobic surface: 390.298  Hydrophilic surface: 136.007
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.