UCSF

ZINC05310824

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 12 Yes

Popular Name: 1-phenylpentan-2-amine 1-phenylpentan-2-amine

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CAS Number: 63951-01-9

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) 2.42 -0.79 -40.5 3 1 1 27 164.272 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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