UCSF

ZINC20872472

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 20 Yes

Popular Name: N-tert-butyl-2-[2-[(cyclopropylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[2-[(cyclopropyla…

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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) 2.16 6.89 -34.28 3 4 1 55 277.388 7 ↓

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