UCSF

ZINC04657394

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 22 Yes

Popular Name: tert-Butyl-[5-chloro-2-(2-fluoro-benzyloxy)-benzyl]-amine tert-Butyl-[5-chloro-2-(2-fluoro…

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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) 5.06 10.21 -37.21 2 2 1 26 322.831 6 ↓

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