UCSF

ZINC07261738

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2006 14 Yes

Popular Name: N-(2-methoxybenzyl)butan-1-amine N-(2-methoxybenzyl)butan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1158579-56-6 , 893611-23-9

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) 2.94 0.34 -34.45 2 2 1 25 194.298 6 ↓

Vendor Notes

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

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