UCSF

ZINC09448171

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 30 No

Popular Name: N-[1-[2-(4-fluorophenyl)ethylcarbamoyl]ethyl]-oxo-BLAHcarboxamide N-[1-[2-(4-fluorophenyl)ethylcar…

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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) 2.02 7.77 -19.09 2 6 0 79 427.501 6 ↓

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