COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL015280
Chemical Name: (2,6-dimethylphenoxy)aceticacid
Smiles: OC(=O)COc1c(C)cccc1C

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Molecular Weight: 180.2
Empirical Formula: C10H12O3

Physical State: Dry powder
Available Amount: 1157 mg

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

     

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