UCSF

ZINC34593545

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 12 Yes

Popular Name: [(1R)-1-isopropoxyethyl]benzene [(1R)-1-isopropoxyethyl]benzene

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Download: MOL2 SDF SMILES Flexibase

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) 2.99 6.62 -2.82 0 1 0 9 164.248 3 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0268878A2; EP0268878B1; EP0523697B1; US5023366; US5376615 IBM Patent Data

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