UCSF

ZINC09926618

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2007 31 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) 2.33 0.36 -32.22 1 8 0 94 426.469 6 ↓

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