COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK315910
Chemical Name: (3,4-dichlorophenoxy)aceticacid
Smiles: OC(=O)COc1ccc(c(c1)Cl)Cl

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Molecular Weight: 221.04
Empirical Formula: C8H6Cl2O3

Physical State: Dry powder
Available Amount: 43 mg

Lipinsky:
logP: 2.729
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 1

     

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