UCSF

ZINC41698306

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 15 No

Popular Name: 3-bromo-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one 3-bromo-1-(1,4-dioxa-8-azaspiro[…

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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) 0.95 4.07 -7.35 0 4 0 39 278.146 2 ↓

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