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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) 0.30 6.92 -48.25 2 5 1 41 268.41 5
Hi High (pH 8-9.5) 0.30 4.54 -11.02 1 5 0 40 267.402 5
Hi High (pH 8-9.5) 1.02 4.47 -43.23 0 5 -1 37 266.394 5