UCSF

ZINC41585707

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

Popular Name: (2E)-2-[(4-tert-butylphenyl)methylene]-6-hydroxy-7-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-met (2E)-2-[(4-tert-butylphenyl)meth…

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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) 6.66 13.91 -48.19 2 6 1 67 513.658 6 ↓
Hi High (pH 8-9.5) 6.66 12.24 -43.91 0 6 -1 69 511.642 6 ↓
Mid Mid (pH 6-8) 6.66 14.47 -32.34 1 6 0 70 512.65 6 ↓
Mid Mid (pH 6-8) 6.66 11.65 -10.52 1 6 0 66 512.65 6 ↓

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