UCSF

ZINC04891011

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 27 Yes

Popular Name: 2-[(2-fluorophenyl)methylBLAHyl]sulfanyl-N,N-dimethyl-acetamide 2-[(2-fluorophenyl)methylBLAHyl]…

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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) 2.87 2.34 -15.18 0 6 0 55 383.452 5 ↓

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