UCSF

ZINC39266363

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 35 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) 4.06 13.06 -49.77 2 8 1 93 499.657 10 ↓
Mid Mid (pH 6-8) 3.88 11.96 -38.72 1 8 0 99 498.649 10 ↓

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