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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) 3.96 10.95 -13.31 2 5 0 63 412.334 6
    Lo Low (pH 4.5-6) 3.96 10.77 -34.66 3 5 1 64 413.342 6
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