UCSF

ZINC40769165

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 18 Yes

Popular Name: (1R,5S)-N-[(1S)-1-cyclopropylethyl]-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-N-[(1S)-1-cyclopropyleth…

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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) 3.50 9.22 -20.11 3 2 0 21 252.446 4 ↓
Hi High (pH 8-9.5) 3.50 9 -33.48 2 2 1 20 251.438 4 ↓

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