UCSF

ZINC29124166

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 30 No

Popular Name: N,N-diethyl-2-[(1S)-1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-acetamid N,N-diethyl-2-[(1S)-1-(4-fluorop…

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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) 2.72 9.85 -14.14 0 6 0 59 414.477 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )