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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 8.45 -46.74 2 3 1 34 254.423 5
Hi High (pH 8-9.5) 1.83 7.42 -5.83 1 3 0 30 253.415 5
Lo Low (pH 4.5-6) 1.83 8.96 -108.68 3 3 2 36 255.431 5