UCSF

ZINC03379280

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 16 No

Popular Name: 2-chloro-N-(2,5-dimethoxyphenyl)propanamide 2-chloro-N-(2,5-dimethoxyphenyl)…

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CAS Numbers: , 790232-12-1

Download: MOL2 SDF SMILES Flexibase

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) 2.13 0.07 -10.53 1 4 0 47 243.69 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 56 - 58 Enamine Building Blocks
MP 56...58 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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