UCSF

ZINC41666418

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 Yes

Popular Name: ethyl ethyl

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Annotations

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Vendors

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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) 4.52 11.88 -13.31 0 6 0 69 421.493 7 ↓
Lo Low (pH 4.5-6) 4.52 14.35 -45.46 1 6 1 70 422.501 7 ↓

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