UCSF

ZINC19726687

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 20 Yes

Popular Name: [(2R)-8-[(3-chlorophenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decan-2-yl]methanamine [(2R)-8-[(3-chlorophenyl)methyl]…

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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) 1.47 5.75 -97.23 4 4 2 51 298.814 3 ↓

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