UCSF

ZINC16553701

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 25 Yes

Popular Name: [(1R)-2-[(4-ethoxyphenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(4-ethoxyphenyl)amino]-…

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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) 2.63 6.14 -14.47 2 7 0 90 363.439 8 ↓

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