UCSF

ZINC40440435

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 36 No

Popular Name: 2,2-dimethylpropyl 2,2-dimethylpropyl

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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) 2.74 10.38 -23.94 2 11 0 138 521.507 12 ↓

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