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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) 2.78 7.84 -38.62 1 5 1 33 341.479 2
Hi High (pH 8-9.5) 2.78 7.65 -45.28 1 5 1 33 341.479 2
Hi High (pH 8-9.5) 2.78 5.6 -9.1 0 5 0 32 340.471 2