UCSF

ZINC37831111

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 No

Popular Name: (2R)-1-[(4S,4aR,8aR)-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-bromo-3-methyl-butan-1 (2R)-1-[(4S,4aR,8aR)-4-methyl-3,…

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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) 4.16 8.81 -4.56 0 2 0 20 316.283 2 ↓

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