UCSF

ZINC00295115

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: (4-bromo-3-methyl-phenyl)-(2-nitrobenzyl)amine (4-bromo-3-methyl-phenyl)-(2-nit…

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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) 4.29 0 -8.96 1 4 0 57 321.174 4 ↓

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