UCSF

ZINC19871776

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 20 Yes

Popular Name: N-(4-ethoxybenzyl)-N-[2-(2-fluorophenyl)ethyl]amine N-(4-ethoxybenzyl)-N-[2-(2-fluor…

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Other Names:

MFCD07364909

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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) 3.85 7.88 -5.13 1 2 0 21 273.351 7 ↓

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