UCSF

ZINC00293019

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 14 Yes

Popular Name: (2-bromobenzyl)(2-methoxy-1-methylethyl)amine (2-bromobenzyl)(2-methoxy-1-meth…

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CAS Number: 355381-82-7

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) 2.57 -0.82 -31.39 2 2 1 25 259.167 5 ↓

Vendor Notes

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

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