UCSF

ZINC04013807

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 14 No

Popular Name: 2-chloro-N-(2,6-dimethylphenyl)propanamide 2-chloro-N-(2,6-dimethylphenyl)p…

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CAS Numbers: , 36292-29-2

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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) 1.95 6.31 -7.72 1 2 0 29 211.692 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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