UCSF

ZINC66759423

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2011 16 No

Popular Name: (2R)-N-(2,5-dibromophenyl)-2-methyl-3-methylsulfanyl-propanamide (2R)-N-(2,5-dibromophenyl)-2-met…

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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) 3.93 7.4 -5.26 1 2 0 29 367.106 4 ↓

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