UCSF

ZINC37379186

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 35 Yes

Popular Name: 3-tert-butyl-1-ethyl-1-[[1-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c 3-tert-butyl-1-ethyl-1-[[1-(4-fl…

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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) 5.16 12.34 -10.77 1 6 0 53 481.591 7 ↓
Mid Mid (pH 6-8) 5.16 14.53 -35.94 2 6 1 55 482.599 7 ↓

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