UCSF

ZINC22029050

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 16 Yes

Popular Name: 1-(4-phenylbutyl)piperazine 1-(4-phenylbutyl)piperazine

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CAS Number: 97480-93-8

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) 2.23 6.03 -38.12 2 2 1 20 219.352 5 ↓
Lo Low (pH 4.5-6) 2.23 6.84 -34.61 2 2 1 16 219.352 5 ↓

Vendor Notes

Note Type Comments Provided By
BP 110-112°/0.3mm Oakwood Chemical
Purity 99% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )