UCSF

ZINC35812713

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 28 No

Popular Name: [(1R)-1-methylpropyl] [(1R)-1-methylpropyl]

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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) 3.07 6.29 -14.15 3 10 0 143 393.396 8 ↓

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