UCSF

ZINC35016690

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 No

Popular Name: 2-(2-fluoro-3-thienyl)ethyl 2-(2-fluoro-3-thienyl)ethyl

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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) 2.17 6.93 -34.57 1 4 -1 57 331.389 5 ↓
Mid Mid (pH 6-8) 2.92 8.03 -11.41 2 4 0 50 332.397 6 ↓

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