UCSF

ZINC05064380

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2006 14 Yes

Popular Name: ethyl ethyl

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Vendors

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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) 2.64 0.72 -6.26 1 3 0 46 200.278 4 ↓

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