UCSF

ZINC01673124

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Popular Name: (2R)-3-phenylpropane-1,2-diol (2R)-3-phenylpropane-1,2-diol

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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) 0.84 -3.64 -6.88 2 2 0 40 152.193 3 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0145010A2; EP0513387A1; EP0638075A1; EP0934937A1; US4593035; US4842942; US5643932; US5677319; US5677322; US6080764; WO1994019335A1; WO1998043649A2 IBM Patent Data

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