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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) 2.47 6.61 -35.39 3 7 1 74 370.506 5
Mid Mid (pH 6-8) 2.47 6.28 -11.08 2 7 0 73 369.498 5
Mid Mid (pH 6-8) 2.76 5.87 -35.89 2 7 1 70 370.506 5