UCSF

ZINC02168326

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 22 Yes

Popular Name: 4-(2,4-Di-tert-pentylphenoxy)butan-1-amine 4-(2,4-Di-tert-pentylphenoxy)but…

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CAS Numbers: , 51959-14-9 , [51959-14-9]

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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) 5.33 1.13 -43.86 3 2 1 36 306.514 9 ↓

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