UCSF

ZINC39266341

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 37 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) 5.09 13.78 -47.84 2 8 1 89 508.639 11 ↓

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