UCSF

ZINC13797031

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 18 No

Popular Name: (7S)-7-phenyl-1,8-diazabicyclo[5.2.1]decane-9,10-dione (7S)-7-phenyl-1,8-diazabicyclo[5…

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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) 2.24 5.57 -8.21 1 4 0 49 244.294 1 ↓

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