UCSF

ZINC11815728

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 33 No

Popular Name: (3S)-1-(2-methoxyethyl)-3-(2-methoxyphenyl)-3-[2-oxo-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]o (3S)-1-(2-methoxyethyl)-3-(2-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) 2.69 2.72 -16.07 0 7 0 76 456.583 7 ↓

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