COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK285990
Chemical Name: (3,4-dimethylphenoxy)aceticacid
Smiles: OC(=O)COc1ccc(c(c1)C)C

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Molecular Weight: 180.2
Empirical Formula: C10H12O3

Physical State: Dry powder
Available Amount: 5416 mg

Lipinsky:
logP: 2.261
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 1

     

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