UCSF

ZINC07669022

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 10th, 2006 19 Yes

Popular Name: N-(2,6-diisopropylphenyl)-2-methyl-cyclopropane-1-carboxamide N-(2,6-diisopropylphenyl)-2-meth…

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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) 3.64 2.17 -6.97 1 2 0 29 259.393 4 ↓

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