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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) 0.72 2.95 -16.4 6 7 0 125 377.4 4
Hi High (pH 8-9.5) 0.90 2.84 -45.51 5 7 -1 131 376.392 4
Hi High (pH 8-9.5) 0.72 3.97 -56.3 5 7 -1 128 376.392 4