UCSF

ZINC20118566

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 33 Yes

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 6.30 12.2 -26.8 2 6 0 77 507.801 8 ↓

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