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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) -1.83 1.01 -80.9 3 6 2 63 322.453 3
Hi High (pH 8-9.5) 1.76 2.73 -34.34 2 6 1 61 321.445 4
Mid Mid (pH 6-8) -1.83 1.79 -44.16 2 6 1 66 321.445 3