UCSF

ZINC04169949

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 25 No

Popular Name: 4-amino-2-[2-(difluoromethoxy)phenyl]-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-car 4-amino-2-[2-(difluoromethoxy)ph…

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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) 3.08 3.46 -9.77 3 6 0 97 346.337 5 ↓
Ref Reference (pH 7) 3.08 2.5 -10.31 3 6 0 97 346.337 5 ↓

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