UCSF

ZINC07519241

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 1st, 2006 15 Yes

Popular Name: N-(2-Fluorobenzyl)cyclohexylamine N-(2-Fluorobenzyl)cyclohexylamine

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CAS Numbers: 1423025-57-3 , 807339-41-9

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) 3.52 0.46 -35.03 2 1 1 16 208.3 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 186 - 188 Enamine Building Blocks
MP 186...188 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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