UCSF

ZINC06552485

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 30 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) 3.31 10.07 -13.41 0 7 0 77 422.462 5 ↓

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