UCSF

ZINC43431743

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 Yes

Popular Name: (2R)-2-[(4-tert-butylcyclohexyl)amino]-4-methyl-pentanoic (2R)-2-[(4-tert-butylcyclohexyl)…

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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) 2.53 9.34 -31.77 2 3 0 57 269.429 6 ↓

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