UCSF

ZINC11803461

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 18 Yes

Popular Name: (5S)-5-(4-tert-butylphenyl)-3,3-dimethyl-morpholine (5S)-5-(4-tert-butylphenyl)-3,3-…

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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) 4.04 0.56 -33.71 2 2 1 26 248.39 2 ↓

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