UCSF

ZINC41664445

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 No

Popular Name: (1R,5S)-8-[(4-nitrophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(4-nitrophenyl)methyl…

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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) 1.34 7.65 -124.21 4 5 2 78 263.341 3 ↓
Hi High (pH 8-9.5) 1.34 5.47 -48.49 3 5 1 77 262.333 3 ↓

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