UCSF

ZINC36371732

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 35 No

Popular Name: (E)-[(1R)-1,5-dimethylhexyl]-(2-furylmethylene)-dimethyl-BLAHone (E)-[(1R)-1,5-dimethylhexyl]-(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) 8.69 17.85 -5.89 0 2 0 30 478.761 6 ↓

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