UCSF

ZINC00622602

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 26 Yes

Popular Name: methyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate methyl 2-{[(3,4-dimethylphenoxy)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.34 1.16 -13.34 1 5 0 64 373.474 6 ↓

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