UCSF

ZINC33839266

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2009 21 Yes

Popular Name: 1,2,3-Tris(1-ethoxyethoxy)propane 1,2,3-Tris(1-ethoxyethoxy)propane

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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) 2.38 5.67 -8.35 0 6 0 55 308.415 14 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )