UCSF

ZINC02163272

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 13 No

Popular Name: 4-chlorobutyric-acid-(3-chloro-2,2-dimethyl-propyl)-ester 4-chlorobutyric-acid-(3-chloro-2…

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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) 2.78 2.65 -6.65 0 2 0 26 227.131 7 ↓

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