UCSF

ZINC44833642

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 17 No

Popular Name: (2R)-2-(azocane-1-carbonyl)-3-methyl-butanethioamide (2R)-2-(azocane-1-carbonyl)-3-me…

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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) 2.75 6.21 -5.26 2 3 0 46 256.415 3 ↓

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