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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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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) 3.04 14.11 -156.69 3 4 3 28 347.571 5
Hi High (pH 8-9.5) 3.04 11.73 -37.52 1 4 1 26 345.555 5
Hi High (pH 8-9.5) 3.04 11.63 -45.55 1 4 1 26 345.555 5