UCSF

ZINC14235876

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 23 No

Popular Name: 3-[(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[(2R)-3-(3-bromophenoxy)-2-hyd…

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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) 2.42 5.8 -10.15 1 5 0 67 382.254 5 ↓

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