UCSF

ZINC41223319

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 25 No

Popular Name: N-(2-fluorophenyl)-N'-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]oxamide N-(2-fluorophenyl)-N'-[2-(6,7,8,…

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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) 0.96 6.04 -15.65 2 7 0 89 345.378 5 ↓

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