UCSF

ZINC39039905

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 16 No

Popular Name: 2-methyl-1-nitro-3-phenyl-benzene 2-methyl-1-nitro-3-phenyl-benzene

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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) 4.04 9.13 -6.46 0 3 0 46 213.236 2 ↓

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