UCSF

ZINC35554469

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 36 Yes

Popular Name: [(4aS,5S)-3-(2-fluorophenyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-5-yl]-(4-benzyl-1-piperid [(4aS,5S)-3-(2-fluorophenyl)-1,2…

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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) 6.02 16.07 -12.57 0 4 0 27 483.631 4 ↓

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