UCSF

ZINC41584196

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (2E)-7-[(dibutylamino)methyl]-2-[(4-dimethylaminophenyl)methylene]-6-hydroxy-4-methyl-benzofuran-3-o (2E)-7-[(dibutylamino)methyl]-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) 6.29 13.15 -41.58 2 5 1 58 437.604 10 ↓
Mid Mid (pH 6-8) 6.29 13.73 -28.49 1 5 0 61 436.596 10 ↓
Lo Low (pH 4.5-6) 6.29 13.86 -79.46 3 5 0 59 438.612 10 ↓

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