UCSF

ZINC05029807

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 23 No

Popular Name: N-benzyl-3-(4-fluorophenyl)-N-methyl-4,5-dihydroisoxazole-5-carboxamide N-benzyl-3-(4-fluorophenyl)-N-me…

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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) 2.83 2.35 -17.5 0 4 0 41 312.344 4 ↓

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