UCSF

ZINC06232903

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2006 33 No

Popular Name: (4-nitrophenyl)methyl (4-nitrophenyl)methyl

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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) 3.37 12.34 -24.77 1 9 0 122 467.503 8 ↓

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