UCSF

ZINC02026002

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 19 No

Popular Name: N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-ethylethanediamide N~1~-[4-chloro-3-(trifluoromethy…

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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) 2.10 -0.12 -5.64 2 4 0 58 294.66 4 ↓

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