UCSF

ZINC28260635

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 22 Yes

Popular Name: N,N'-bis[(2-aminophenyl)methyl]butane-1,4-diamine N,N'-bis[(2-aminophenyl)methyl]b…

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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) 2.09 5.96 -110.25 8 4 2 85 300.45 9 ↓

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