UCSF

ZINC36683338

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 16 No

Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butanethioamide 4-(4-chloro-3,5-dimethyl-phenoxy…

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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) 2.88 6.36 -12.14 2 2 0 35 257.786 5 ↓

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