UCSF

ZINC15014357

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 14 Yes

Popular Name: [3-(4-isopropoxyphenyl)propyl]amine [3-(4-isopropoxyphenyl)propyl]amine

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CAS Numbers: , 1193388-53-2 , 937653-35-5

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) 2.24 4.94 -45.27 3 2 1 37 194.298 5 ↓

Vendor Notes

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

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