UCSF

ZINC41666557

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 3.97 10.29 -15.96 0 7 0 78 437.492 8 ↓
Lo Low (pH 4.5-6) 3.97 13.15 -45.07 1 7 1 79 438.5 8 ↓

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