UCSF

ZINC41512318

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 No

Popular Name: (2E)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-6-hydroxy-4-methyl-7-[[(3S)-3-methyl-1-piperidy (2E)-2-[(6-chloro-4H-1,3-benzodi…

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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) 4.85 10.47 -40.95 2 6 1 73 456.946 3 ↓
Mid Mid (pH 6-8) 4.85 11.04 -27.3 1 6 0 76 455.938 3 ↓

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