UCSF

ZINC55657594

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2010 29 Yes

Popular Name: N,N'-bis[(1S)-5-fluoroindan-1-yl]pentanediamide N,N'-bis[(1S)-5-fluoroindan-1-yl…

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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) 3.54 9.85 -20.52 2 4 0 58 398.453 6 ↓

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