UCSF

ZINC19802235

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 13 Yes

Popular Name: ethyl[1-(4-methylphenyl)propyl]amine ethyl[1-(4-methylphenyl)propyl]a…

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CAS Numbers: 1016878-47-9 , 1211163-28-8

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) 2.48 7.4 -35.11 2 1 1 17 178.299 4 ↓

Vendor Notes

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

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