UCSF

ZINC35016855

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 22 No

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

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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) 2.68 7.72 -34.34 1 4 -1 57 345.416 6 ↓
Mid Mid (pH 6-8) 3.44 8.81 -11.55 2 4 0 50 346.424 7 ↓

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