UCSF

ZINC08550080

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 13 Yes

Popular Name: 2-methyl-N-(4-methylbenzyl)-1-propanamine 2-methyl-N-(4-methylbenzyl)-1-pr…

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CAS Number: 869942-00-7

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) 3.07 0.89 -37.37 2 1 1 16 178.299 4 ↓

Vendor Notes

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

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