UCSF

ZINC04889168

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 23 No

Popular Name: ethyl 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) 0.92 -0.31 -13.44 1 7 0 88 315.329 4 ↓

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