UCSF

ZINC41515266

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 No

Popular Name: (2E)-7-[[(3S,5S)-3,5-dimethyl-1-piperidyl]methyl]-2-(2-furylmethylene)-6-hydroxy-4-methyl-benzofuran (2E)-7-[[(3S,5S)-3,5-dimethyl-1-…

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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) 4.19 10.81 -41.39 2 5 1 68 368.453 3 ↓
Mid Mid (pH 6-8) 4.19 11.38 -29.29 1 5 0 71 367.445 3 ↓

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