UCSF

ZINC25729281

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 26 Yes

Popular Name: (2,3,5-trimethylphenyl) (2,3,5-trimethylphenyl)

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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) 2.23 11.69 -17.61 0 8 0 88 356.382 4 ↓

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