UCSF

ZINC16428210

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 35 No

Popular Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide N,N'-bis[4-(4-chlorophenoxy)phen…

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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) 7.05 13.55 -22.52 2 6 0 77 507.373 8 ↓

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