UCSF

ZINC12560938

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2008 34 Yes

Popular Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]decanediamide N,N'-bis[2-(4-chlorophenoxy)ethy…

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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) 6.82 11.45 -15.77 2 6 0 77 509.474 17 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )