UCSF

ZINC34550084

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 15 Yes

Popular Name: [(1S)-1-isopropoxypentyl]benzene [(1S)-1-isopropoxypentyl]benzene

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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) 4.56 9.14 -2.07 0 1 0 9 206.329 6 ↓

Vendor Notes

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

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