UCSF

ZINC02732030

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 18 No

Popular Name: 1-[(4-chlorophenoxy)methyl]-3-nitro-benzene 1-[(4-chlorophenoxy)methyl]-3-ni…

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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) 4.20 8.96 -9.15 0 4 0 55 263.68 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1016670A1; US5840684; US5843889 IBM Patent Data

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