UCSF

ZINC02567330

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Popular Name: 4-(3-Aminobutyl)phenol 4-(3-Aminobutyl)phenol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 115548-15-7 , 52846-75-0

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) 1.36 1.95 -46.96 4 2 1 48 166.244 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 111 - 113 Enamine Building Blocks
MP 111...113 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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