UCSF

ZINC11996690

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 25 No

Popular Name: (5R)-7-[(4-fluorophenyl)methyl]-3-(3-methylsulfanylpropanoyl)-3,7-diazaspiro[4.5]decan-6-one (5R)-7-[(4-fluorophenyl)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) 1.98 0.31 -13.66 0 4 0 41 364.486 5 ↓

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