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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) 0.94 -0.27 -48.4 1 9 -1 120 382.4 5
Lo Low (pH 4.5-6) 0.48 1.57 -14.94 2 9 0 117 383.408 5