UCSF

ZINC08326763

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2006 14 Yes

Popular Name: N-(3-methoxybenzyl)-2-butanamine N-(3-methoxybenzyl)-2-butanamine

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CAS Number: 889949-80-8

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) 2.74 0.64 -36 2 2 1 25 194.298 5 ↓

Vendor Notes

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

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