UCSF

ZINC34695308

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 30 Yes

Popular Name: 2-[[(1R)-2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl 2-[[(1R)-2-acetyl-1-phenyl-3,4-d…

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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) 2.39 9.03 -20.39 1 6 0 68 408.498 6 ↓

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