UCSF

ZINC41666515

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 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) 2.72 8.97 -15.52 0 7 0 82 408.454 7 ↓
Lo Low (pH 4.5-6) 2.72 11.85 -52.71 1 7 1 83 409.462 7 ↓

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