UCSF

ZINC13556482

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 24 No

Popular Name: (4E)-N-(2-chlorophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide (4E)-N-(2-chlorophenyl)-4-hydrox…

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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) 4.32 6.46 -9.45 2 5 0 75 346.814 2 ↓

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