UCSF

ZINC12402614

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 28 No

Popular Name: (1S,5R)-7-diphenoxyphosphoryl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one (1S,5R)-7-diphenoxyphosphoryl-1,…

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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) 2.56 2.16 -46.76 2 6 1 72 401.423 5 ↓

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