UCSF

ZINC48367508

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2010 23 No

Popular Name: 4-[(N-ethyl-3-fluoro-anilino)methyl]-3-nitro-benzamide 4-[(N-ethyl-3-fluoro-anilino)met…

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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) 2.66 7.56 -13.35 2 6 0 92 317.32 6 ↓

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