UCSF

ZINC55118910

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 24 No

Popular Name: (5R)-7-[(3,4-difluorophenyl)methyl]-3-(3-methylsulfanylpropyl)-3,7-diazaspiro[4.5]decane (5R)-7-[(3,4-difluorophenyl)meth…

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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) 3.43 10.95 -43.65 1 2 1 8 355.518 6 ↓
Hi High (pH 8-9.5) 3.43 8.47 -5.67 0 2 0 6 354.51 6 ↓

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