UCSF

ZINC09076036

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 34 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) 4.46 -0.17 -23.67 1 9 0 97 483.546 9 ↓

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