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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) 3.13 8.33 -14.84 2 5 0 65 349.434 7
Lo Low (pH 4.5-6) 3.13 8.93 -86.27 3 5 0 66 350.442 7
Lo Low (pH 4.5-6) 3.13 8.77 -83.82 3 5 0 66 350.442 7