UCSF

ZINC16362684

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2008 14 Yes

Popular Name: N-(2-methylbenzyl)cyclopentanamine N-(2-methylbenzyl)cyclopentanamine

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CAS Number: 108157-27-3

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) 3.30 7.79 -36.34 2 1 1 17 190.31 3 ↓

Vendor Notes

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

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