UCSF

ZINC12004342

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 30 Yes

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) 2.34 -2.24 -25.69 0 8 0 101 456.948 5 ↓

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