In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 1st, 2006 | 14 | Yes |
Popular Name: p-Chloro phenoxyisobutyric acid p-Chloro phenoxyisobutyric acid
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CAS Numbers: [24818-79-9] , [882-09-7]
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) | 2.66 | 0.79 | -42.1 | 0 | 3 | -1 | 49 | 213.64 | 4 | ↓ |