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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) -1.14 2.78 -30.72 2 7 0 88 220.236 5
Hi High (pH 8-9.5) -0.68 2.66 -44.3 1 7 -1 92 219.228 5
Mid Mid (pH 6-8) -1.14 3.26 -62.05 3 7 1 90 221.244 5