UCSF

ZINC37086981

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

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

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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) 4.66 9.7 -38.73 2 3 1 26 309.861 4 ↓

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