UCSF

ZINC01086602

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 15 Yes

Popular Name: 4-(1-phenylethyl)phenol 4-(1-phenylethyl)phenol

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CAS Number: 1988-89-2

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) 3.40 0.29 -4.7 1 1 0 20 198.265 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 57 - 59 Enamine Building Blocks
MP 57...59 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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