UCSF

ZINC40161574

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2010 26 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) 4.40 10.19 -8.29 1 6 0 62 359.47 8 ↓

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