UCSF

ZINC57292095

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 29 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) 4.56 8.74 -20.22 2 6 0 84 415.559 6 ↓
Hi High (pH 8-9.5) 5.02 7.78 -38.64 2 6 0 92 415.559 6 ↓
Mid Mid (pH 6-8) 4.56 9.47 -58.64 3 6 1 89 416.567 6 ↓

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