UCSF

ZINC06430891

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 28th, 2006 15 Yes

Popular Name: [(3,4-dimethoxyphenyl)methyl](propyl)amine [(3,4-dimethoxyphenyl)methyl](pr…

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CAS Number: 807342-83-2

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) 2.02 0.46 -44.8 2 3 1 35 210.297 6 ↓

Vendor Notes

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

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