UCSF

ZINC22113153

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 12 Yes

Popular Name: 4-amino-3-phenyl-1-butanol 4-amino-3-phenyl-1-butanol

Find On: PubMed — Wikipedia — Google

CAS Number: 41175-40-0

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) 0.82 1.1 -48.75 4 2 1 48 166.244 4 ↓

Vendor Notes

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

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