UCSF

ZINC32133777

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 12 Yes

Popular Name: [(1S)-1-propoxyethyl]benzene [(1S)-1-propoxyethyl]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) 3.13 6.78 -2.79 0 1 0 9 164.248 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0182157A2; EP0182157B1; EP0268878A2; EP0268878B1; US4661470; US4914187; US4954483; US5023366 IBM Patent Data

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