UCSF

ZINC06036494

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 12 Yes

Popular Name: methyl(4-phenylbutan-2-yl)amine methyl(4-phenylbutan-2-yl)amine

Find On: PubMed — Wikipedia — Google

CAS Number: 63957-19-7

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) 2.75 0.68 -38.25 2 1 1 16 164.272 4 ↓

Vendor Notes

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

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