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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) 2.02 7.12 -129.53 4 2 2 32 270.486 2
Hi High (pH 8-9.5) 2.02 5.28 -45.76 3 2 1 31 269.478 2
Mid Mid (pH 6-8) 2.02 6.75 -34.09 3 2 1 30 269.478 2