UCSF

ZINC14241952

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 32 Yes

Popular Name: O1-tert-butyl O1-tert-butyl

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Download: MOL2 SDF SMILES Flexibase

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) 4.53 12.33 -21.87 0 8 0 90 459.568 8 ↓

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