UCSF

ZINC35109435

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 18 Yes

Popular Name: 2-(4-fluorophenoxy)-N-(3-hydroxypropyl)-2-methyl-propanamide 2-(4-fluorophenoxy)-N-(3-hydroxy…

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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) 1.71 2.55 -10.75 2 4 0 59 255.289 6 ↓

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