UCSF

ZINC22210111

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 Yes

Popular Name: 4-[4-(propan-2-yloxy)phenyl]butan-2-amine 4-[4-(propan-2-yloxy)phenyl]buta…

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CAS Number: 953899-64-4

Other Names:

MFCD09734176

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) 2.64 5.65 -46.07 3 2 1 37 208.325 5 ↓

Vendor Notes

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

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