UCSF

ZINC35390916

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 19 Yes

Popular Name: (2R)-2-[(4-tert-butylphenyl)methylamino]-3-methyl-butanoic (2R)-2-[(4-tert-butylphenyl)meth…

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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) 2.10 9.52 -31.72 2 3 0 57 263.381 6 ↓

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