UCSF

ZINC11146589

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2007 26 Yes

Popular Name: ethyl ethyl

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Vendors

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) 0.87 7.25 -31.16 1 9 0 116 393.45 6 ↓

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