UCSF

ZINC02046745

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 16 Yes

Popular Name: 1,3-diphenylpropan-1-ol 1,3-diphenylpropan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Number: 14097-24-6

Other Names:

MFCD00266198

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) 3.45 -0.38 -4.33 1 1 0 20 212.292 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0779312A2; EP0779312B1; EP0780361A1; EP0780361B1 IBM Patent Data

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